Mercurial > repos > galaxyp > openms_idfilter
annotate IDFilter.xml @ 16:093a52644633 draft default tip
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
| author | galaxyp |
|---|---|
| date | Fri, 14 Jun 2024 21:42:57 +0000 |
| parents | a5d785af0ad8 |
| children |
| rev | line source |
|---|---|
|
7
54be6743323c
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 58476cadaaf10b494317a604ad81d41c2d15f29b
galaxyp
parents:
3
diff
changeset
|
1 <!--This is a configuration file for the integration of a tools into Galaxy (https://galaxyproject.org/). This file was automatically generated using CTDConverter.--> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
2 <!--Proposed Tool Section: [File Filtering / Extraction / Merging]--> |
|
15
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
3 <tool id="IDFilter" name="IDFilter" version="@TOOL_VERSION@+galaxy@VERSION_SUFFIX@" profile="21.05"> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
4 <description>Filters results from protein or peptide identification engines based on different criteria</description> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
5 <macros> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
6 <token name="@EXECUTABLE@">IDFilter</token> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
7 <import>macros.xml</import> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
8 </macros> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
9 <expand macro="requirements"/> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
10 <expand macro="stdio"/> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
11 <command detect_errors="exit_code"><![CDATA[@QUOTE_FOO@ |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
12 @EXT_FOO@ |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
13 #import re |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
14 |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
15 ## Preprocessing |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
16 mkdir in && |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
17 cp '$in' 'in/${re.sub("[^\w\-_]", "_", $in.element_identifier)}.$gxy2omsext($in.ext)' && |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
18 mkdir out && |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
19 #if $whitelist.proteins: |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
20 mkdir whitelist.proteins && |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
21 cp '$whitelist.proteins' 'whitelist.proteins/${re.sub("[^\w\-_]", "_", $whitelist.proteins.element_identifier)}.$gxy2omsext($whitelist.proteins.ext)' && |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
22 #end if |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
23 #if $whitelist.peptides: |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
24 mkdir whitelist.peptides && |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
25 cp '$whitelist.peptides' 'whitelist.peptides/${re.sub("[^\w\-_]", "_", $whitelist.peptides.element_identifier)}.$gxy2omsext($whitelist.peptides.ext)' && |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
26 #end if |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
27 #if $blacklist.proteins: |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
28 mkdir blacklist.proteins && |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
29 cp '$blacklist.proteins' 'blacklist.proteins/${re.sub("[^\w\-_]", "_", $blacklist.proteins.element_identifier)}.$gxy2omsext($blacklist.proteins.ext)' && |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
30 #end if |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
31 #if $blacklist.peptides: |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
32 mkdir blacklist.peptides && |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
33 cp '$blacklist.peptides' 'blacklist.peptides/${re.sub("[^\w\-_]", "_", $blacklist.peptides.element_identifier)}.$gxy2omsext($blacklist.peptides.ext)' && |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
34 #end if |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
35 #if $in_silico_digestion.fasta: |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
36 mkdir in_silico_digestion.fasta && |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
37 cp '$in_silico_digestion.fasta' 'in_silico_digestion.fasta/${re.sub("[^\w\-_]", "_", $in_silico_digestion.fasta.element_identifier)}.$gxy2omsext($in_silico_digestion.fasta.ext)' && |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
38 #end if |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
39 |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
40 ## Main program call |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
41 |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
42 set -o pipefail && |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
43 @EXECUTABLE@ -write_ctd ./ && |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
44 python3 '$__tool_directory__/fill_ctd.py' '@EXECUTABLE@.ctd' '$args_json' '$hardcoded_json' && |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
45 @EXECUTABLE@ -ini @EXECUTABLE@.ctd |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
46 -in |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
47 'in/${re.sub("[^\w\-_]", "_", $in.element_identifier)}.$gxy2omsext($in.ext)' |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
48 -out |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
49 'out/output.${in.ext}' |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
50 #if $whitelist.proteins: |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
51 -whitelist:proteins |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
52 'whitelist.proteins/${re.sub("[^\w\-_]", "_", $whitelist.proteins.element_identifier)}.$gxy2omsext($whitelist.proteins.ext)' |
|
3
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
53 #end if |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
54 #if $whitelist.peptides: |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
55 -whitelist:peptides |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
56 'whitelist.peptides/${re.sub("[^\w\-_]", "_", $whitelist.peptides.element_identifier)}.$gxy2omsext($whitelist.peptides.ext)' |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
57 #end if |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
58 #if $blacklist.proteins: |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
59 -blacklist:proteins |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
60 'blacklist.proteins/${re.sub("[^\w\-_]", "_", $blacklist.proteins.element_identifier)}.$gxy2omsext($blacklist.proteins.ext)' |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
61 #end if |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
62 #if $blacklist.peptides: |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
63 -blacklist:peptides |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
64 'blacklist.peptides/${re.sub("[^\w\-_]", "_", $blacklist.peptides.element_identifier)}.$gxy2omsext($blacklist.peptides.ext)' |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
65 #end if |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
66 #if $in_silico_digestion.fasta: |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
67 -in_silico_digestion:fasta |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
68 'in_silico_digestion.fasta/${re.sub("[^\w\-_]", "_", $in_silico_digestion.fasta.element_identifier)}.$gxy2omsext($in_silico_digestion.fasta.ext)' |
|
3
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
69 #end if |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
70 |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
71 ## Postprocessing |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
72 && mv 'out/output.${in.ext}' '$out' |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
73 #if "ctd_out_FLAG" in $OPTIONAL_OUTPUTS |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
74 && mv '@EXECUTABLE@.ctd' '$ctd_out' |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
75 #end if]]></command> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
76 <configfiles> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
77 <inputs name="args_json" data_style="paths"/> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
78 <configfile name="hardcoded_json"><![CDATA[{"log": "log.txt", "threads": "\${GALAXY_SLOTS:-1}", "no_progress": true}]]></configfile> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
79 </configfiles> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
80 <inputs> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
81 <param argument="-in" type="data" format="consensusxml,idxml" label="input file" help=" select consensusxml,idxml data sets(s)"/> |
|
15
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
82 <param argument="-var_mods" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Keep only peptide hits with variable modifications (as defined in the 'SearchParameters' section of the input file)" help=""/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
83 <param argument="-remove_shared_peptides" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Only peptides matching exactly one protein are kept" help="Remember that isoforms count as different proteins!"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
84 <param argument="-keep_unreferenced_protein_hits" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Proteins not referenced by a peptide are retained in the IDs" help=""/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
85 <param argument="-remove_decoys" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Remove proteins according to the information in the user parameters" help="Usually used in combination with 'delete_unreferenced_peptide_hits'"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
86 <param argument="-delete_unreferenced_peptide_hits" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Peptides not referenced by any protein are deleted in the IDs" help="Usually used in combination with 'score:prot' or 'thresh:prot'"/> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
87 <section name="precursor" title="Filtering by precursor attributes (RT, m/z, charge, length)" help="" expanded="false"> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
88 <param name="rt" argument="-precursor:rt" type="text" value=":" label="Retention time range to extract" help=""> |
|
15
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
89 <expand macro="list_string_san" name="rt"/> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
90 </param> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
91 <param name="mz" argument="-precursor:mz" type="text" value=":" label="Mass-to-charge range to extract" help=""> |
|
15
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
92 <expand macro="list_string_san" name="mz"/> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
93 </param> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
94 <param name="length" argument="-precursor:length" type="text" value=":" label="Keep only peptide hits with a sequence length in this range" help=""> |
|
15
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
95 <expand macro="list_string_san" name="length"/> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
96 </param> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
97 <param name="charge" argument="-precursor:charge" type="text" value=":" label="Keep only peptide hits with charge states in this range" help=""> |
|
15
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
98 <expand macro="list_string_san" name="charge"/> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
99 </param> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
100 </section> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
101 <section name="score" title="Filtering by peptide/protein score" help="" expanded="false"> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
102 <param name="pep" argument="-score:pep" type="float" value="0.0" label="The score which should be reached by a peptide hit to be kept" help=""/> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
103 <param name="prot" argument="-score:prot" type="float" value="0.0" label="The score which should be reached by a protein hit to be kept" help="All proteins are filtered based on their singleton scores irrespective of grouping. Use in combination with 'delete_unreferenced_peptide_hits' to remove affected peptides"/> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
104 <param name="protgroup" argument="-score:protgroup" type="float" value="0.0" label="The score which should be reached by a protein group to be kept" help="Performs group level score filtering (including groups of single proteins). Use in combination with 'delete_unreferenced_peptide_hits' to remove affected peptides"/> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
105 </section> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
106 <section name="whitelist" title="Filtering by whitelisting (only peptides/proteins from a given set can pass)" help="" expanded="false"> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
107 <param name="proteins" argument="-whitelist:proteins" type="data" format="fasta" optional="true" label="Filename of a FASTA file containing protein sequences" help="All peptides that are not referencing a protein in this file are removed.. All proteins whose accessions are not present in this file are removed select fasta data sets(s)"/> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
108 <param name="protein_accessions" argument="-whitelist:protein_accessions" type="text" optional="true" value="" label="All peptides that do not reference at least one of the provided protein accession are removed" help="Only proteins of the provided list are retained (space separated list, in order to allow for spaces in list items surround them by single quotes)"> |
|
15
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
109 <expand macro="list_string_val" name="protein_accessions"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
110 <expand macro="list_string_san" name="protein_accessions"/> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
111 </param> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
112 <param name="peptides" argument="-whitelist:peptides" type="data" format="idxml" optional="true" label="Only peptides with the same sequence and modification assignment as any peptide in this file are kept" help="Use with 'whitelist:ignore_modifications' to only compare by sequence.. select idxml data sets(s)"/> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
113 <param name="ignore_modifications" argument="-whitelist:ignore_modifications" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Compare whitelisted peptides by sequence only" help=""/> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
114 <param name="modifications" argument="-whitelist:modifications" type="select" multiple="true" optional="true" label="Keep only peptides with sequences that contain (any of) the selected modification(s)" help=""> |
|
3
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
115 <option value="15N-oxobutanoic (N-term C)">15N-oxobutanoic (N-term C)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
116 <option value="15N-oxobutanoic (Protein N-term S)">15N-oxobutanoic (Protein N-term S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
117 <option value="15N-oxobutanoic (Protein N-term T)">15N-oxobutanoic (Protein N-term T)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
118 <option value="2-dimethylsuccinyl (C)">2-dimethylsuccinyl (C)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
119 <option value="2-monomethylsuccinyl (C)">2-monomethylsuccinyl (C)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
120 <option value="2-nitrobenzyl (Y)">2-nitrobenzyl (Y)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
121 <option value="2-succinyl (C)">2-succinyl (C)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
122 <option value="2HPG (R)">2HPG (R)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
123 <option value="3-deoxyglucosone (R)">3-deoxyglucosone (R)</option> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
124 <option value="3-hydroxybenzyl-phosphate (K)">3-hydroxybenzyl-phosphate (K)</option> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
125 <option value="3-hydroxybenzyl-phosphate (S)">3-hydroxybenzyl-phosphate (S)</option> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
126 <option value="3-hydroxybenzyl-phosphate (T)">3-hydroxybenzyl-phosphate (T)</option> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
127 <option value="3-hydroxybenzyl-phosphate (Y)">3-hydroxybenzyl-phosphate (Y)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
128 <option value="3-phosphoglyceryl (K)">3-phosphoglyceryl (K)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
129 <option value="3sulfo (N-term)">3sulfo (N-term)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
130 <option value="4-ONE (C)">4-ONE (C)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
131 <option value="4-ONE (H)">4-ONE (H)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
132 <option value="4-ONE (K)">4-ONE (K)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
133 <option value="4-ONE+Delta:H(-2)O(-1) (C)">4-ONE+Delta:H(-2)O(-1) (C)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
134 <option value="4-ONE+Delta:H(-2)O(-1) (H)">4-ONE+Delta:H(-2)O(-1) (H)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
135 <option value="4-ONE+Delta:H(-2)O(-1) (K)">4-ONE+Delta:H(-2)O(-1) (K)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
136 <option value="4AcAllylGal (C)">4AcAllylGal (C)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
137 <option value="a-type-ion (C-term)">a-type-ion (C-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
138 <option value="AccQTag (K)">AccQTag (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
139 <option value="AccQTag (N-term)">AccQTag (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
140 <option value="Acetyl (C)">Acetyl (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
141 <option value="Acetyl (H)">Acetyl (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
142 <option value="Acetyl (K)">Acetyl (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
143 <option value="Acetyl (N-term)">Acetyl (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
144 <option value="Acetyl (Protein N-term)">Acetyl (Protein N-term)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
145 <option value="Acetyl (R)">Acetyl (R)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
146 <option value="Acetyl (S)">Acetyl (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
147 <option value="Acetyl (T)">Acetyl (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
148 <option value="Acetyl (Y)">Acetyl (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
149 <option value="Acetyl:13C(2) (K)">Acetyl:13C(2) (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
150 <option value="Acetyl:13C(2) (Protein N-term)">Acetyl:13C(2) (Protein N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
151 <option value="Acetyl:2H(3) (H)">Acetyl:2H(3) (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
152 <option value="Acetyl:2H(3) (K)">Acetyl:2H(3) (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
153 <option value="Acetyl:2H(3) (N-term)">Acetyl:2H(3) (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
154 <option value="Acetyl:2H(3) (Protein N-term)">Acetyl:2H(3) (Protein N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
155 <option value="Acetyl:2H(3) (S)">Acetyl:2H(3) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
156 <option value="Acetyl:2H(3) (T)">Acetyl:2H(3) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
157 <option value="Acetyl:2H(3) (Y)">Acetyl:2H(3) (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
158 <option value="Acetyldeoxyhypusine (K)">Acetyldeoxyhypusine (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
159 <option value="Acetylhypusine (K)">Acetylhypusine (K)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
160 <option value="ADP-Ribosyl (C)">ADP-Ribosyl (C)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
161 <option value="ADP-Ribosyl (D)">ADP-Ribosyl (D)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
162 <option value="ADP-Ribosyl (E)">ADP-Ribosyl (E)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
163 <option value="ADP-Ribosyl (K)">ADP-Ribosyl (K)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
164 <option value="ADP-Ribosyl (N)">ADP-Ribosyl (N)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
165 <option value="ADP-Ribosyl (R)">ADP-Ribosyl (R)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
166 <option value="ADP-Ribosyl (S)">ADP-Ribosyl (S)</option> |
|
3
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
167 <option value="ADP-Ribosyl (T)">ADP-Ribosyl (T)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
168 <option value="AEBS (H)">AEBS (H)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
169 <option value="AEBS (K)">AEBS (K)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
170 <option value="AEBS (Protein N-term)">AEBS (Protein N-term)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
171 <option value="AEBS (S)">AEBS (S)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
172 <option value="AEBS (Y)">AEBS (Y)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
173 <option value="AEC-MAEC (S)">AEC-MAEC (S)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
174 <option value="AEC-MAEC (T)">AEC-MAEC (T)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
175 <option value="AEC-MAEC:2H(4) (S)">AEC-MAEC:2H(4) (S)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
176 <option value="AEC-MAEC:2H(4) (T)">AEC-MAEC:2H(4) (T)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
177 <option value="AFB1_Dialdehyde (K)">AFB1_Dialdehyde (K)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
178 <option value="AHA-Alkyne (M)">AHA-Alkyne (M)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
179 <option value="AHA-Alkyne-KDDDD (M)">AHA-Alkyne-KDDDD (M)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
180 <option value="AHA-SS (M)">AHA-SS (M)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
181 <option value="AHA-SS_CAM (M)">AHA-SS_CAM (M)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
182 <option value="Ahx2+Hsl (C-term)">Ahx2+Hsl (C-term)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
183 <option value="Ala->Arg (A)">Ala->Arg (A)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
184 <option value="Ala->Asn (A)">Ala->Asn (A)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
185 <option value="Ala->Asp (A)">Ala->Asp (A)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
186 <option value="Ala->Cys (A)">Ala->Cys (A)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
187 <option value="Ala->Gln (A)">Ala->Gln (A)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
188 <option value="Ala->Glu (A)">Ala->Glu (A)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
189 <option value="Ala->Gly (A)">Ala->Gly (A)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
190 <option value="Ala->His (A)">Ala->His (A)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
191 <option value="Ala->Lys (A)">Ala->Lys (A)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
192 <option value="Ala->Met (A)">Ala->Met (A)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
193 <option value="Ala->Phe (A)">Ala->Phe (A)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
194 <option value="Ala->Pro (A)">Ala->Pro (A)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
195 <option value="Ala->Ser (A)">Ala->Ser (A)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
196 <option value="Ala->Thr (A)">Ala->Thr (A)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
197 <option value="Ala->Trp (A)">Ala->Trp (A)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
198 <option value="Ala->Tyr (A)">Ala->Tyr (A)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
199 <option value="Ala->Val (A)">Ala->Val (A)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
200 <option value="Ala->Xle (A)">Ala->Xle (A)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
201 <option value="Amidated (C-term)">Amidated (C-term)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
202 <option value="Amidated (Protein C-term)">Amidated (Protein C-term)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
203 <option value="Amidine (K)">Amidine (K)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
204 <option value="Amidine (N-term)">Amidine (N-term)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
205 <option value="Amidino (C)">Amidino (C)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
206 <option value="Amino (Y)">Amino (Y)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
207 <option value="Ammonia-loss (N)">Ammonia-loss (N)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
208 <option value="Ammonia-loss (N-term C)">Ammonia-loss (N-term C)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
209 <option value="Ammonia-loss (Protein N-term S)">Ammonia-loss (Protein N-term S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
210 <option value="Ammonia-loss (Protein N-term T)">Ammonia-loss (Protein N-term T)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
211 <option value="Ammonium (C-term)">Ammonium (C-term)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
212 <option value="Ammonium (D)">Ammonium (D)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
213 <option value="Ammonium (E)">Ammonium (E)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
214 <option value="AMTzHexNAc2 (N)">AMTzHexNAc2 (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
215 <option value="AMTzHexNAc2 (S)">AMTzHexNAc2 (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
216 <option value="AMTzHexNAc2 (T)">AMTzHexNAc2 (T)</option> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
217 <option value="Andro-H2O (C)">Andro-H2O (C)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
218 <option value="Archaeol (C)">Archaeol (C)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
219 <option value="Arg (N-term)">Arg (N-term)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
220 <option value="Arg->Ala (R)">Arg->Ala (R)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
221 <option value="Arg->Asn (R)">Arg->Asn (R)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
222 <option value="Arg->Asp (R)">Arg->Asp (R)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
223 <option value="Arg->Cys (R)">Arg->Cys (R)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
224 <option value="Arg->Gln (R)">Arg->Gln (R)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
225 <option value="Arg->Glu (R)">Arg->Glu (R)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
226 <option value="Arg->GluSA (R)">Arg->GluSA (R)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
227 <option value="Arg->Gly (R)">Arg->Gly (R)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
228 <option value="Arg->His (R)">Arg->His (R)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
229 <option value="Arg->Lys (R)">Arg->Lys (R)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
230 <option value="Arg->Met (R)">Arg->Met (R)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
231 <option value="Arg->Npo (R)">Arg->Npo (R)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
232 <option value="Arg->Orn (R)">Arg->Orn (R)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
233 <option value="Arg->Phe (R)">Arg->Phe (R)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
234 <option value="Arg->Pro (R)">Arg->Pro (R)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
235 <option value="Arg->Ser (R)">Arg->Ser (R)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
236 <option value="Arg->Thr (R)">Arg->Thr (R)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
237 <option value="Arg->Trp (R)">Arg->Trp (R)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
238 <option value="Arg->Tyr (R)">Arg->Tyr (R)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
239 <option value="Arg->Val (R)">Arg->Val (R)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
240 <option value="Arg->Xle (R)">Arg->Xle (R)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
241 <option value="Arg-loss (C-term R)">Arg-loss (C-term R)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
242 <option value="Arg2PG (R)">Arg2PG (R)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
243 <option value="Argbiotinhydrazide (R)">Argbiotinhydrazide (R)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
244 <option value="AROD (C)">AROD (C)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
245 <option value="Asn->Ala (N)">Asn->Ala (N)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
246 <option value="Asn->Arg (N)">Asn->Arg (N)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
247 <option value="Asn->Asp (N)">Asn->Asp (N)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
248 <option value="Asn->Cys (N)">Asn->Cys (N)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
249 <option value="Asn->Gln (N)">Asn->Gln (N)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
250 <option value="Asn->Glu (N)">Asn->Glu (N)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
251 <option value="Asn->Gly (N)">Asn->Gly (N)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
252 <option value="Asn->His (N)">Asn->His (N)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
253 <option value="Asn->Lys (N)">Asn->Lys (N)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
254 <option value="Asn->Met (N)">Asn->Met (N)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
255 <option value="Asn->Phe (N)">Asn->Phe (N)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
256 <option value="Asn->Pro (N)">Asn->Pro (N)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
257 <option value="Asn->Ser (N)">Asn->Ser (N)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
258 <option value="Asn->Thr (N)">Asn->Thr (N)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
259 <option value="Asn->Trp (N)">Asn->Trp (N)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
260 <option value="Asn->Tyr (N)">Asn->Tyr (N)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
261 <option value="Asn->Val (N)">Asn->Val (N)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
262 <option value="Asn->Xle (N)">Asn->Xle (N)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
263 <option value="Asp->Ala (D)">Asp->Ala (D)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
264 <option value="Asp->Arg (D)">Asp->Arg (D)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
265 <option value="Asp->Asn (D)">Asp->Asn (D)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
266 <option value="Asp->Cys (D)">Asp->Cys (D)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
267 <option value="Asp->Gln (D)">Asp->Gln (D)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
268 <option value="Asp->Glu (D)">Asp->Glu (D)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
269 <option value="Asp->Gly (D)">Asp->Gly (D)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
270 <option value="Asp->His (D)">Asp->His (D)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
271 <option value="Asp->Lys (D)">Asp->Lys (D)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
272 <option value="Asp->Met (D)">Asp->Met (D)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
273 <option value="Asp->Phe (D)">Asp->Phe (D)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
274 <option value="Asp->Pro (D)">Asp->Pro (D)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
275 <option value="Asp->Ser (D)">Asp->Ser (D)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
276 <option value="Asp->Thr (D)">Asp->Thr (D)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
277 <option value="Asp->Trp (D)">Asp->Trp (D)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
278 <option value="Asp->Tyr (D)">Asp->Tyr (D)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
279 <option value="Asp->Val (D)">Asp->Val (D)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
280 <option value="Asp->Xle (D)">Asp->Xle (D)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
281 <option value="Aspartylurea (H)">Aspartylurea (H)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
282 <option value="Atto495Maleimide (C)">Atto495Maleimide (C)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
283 <option value="AzidoF (F)">AzidoF (F)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
284 <option value="azole (C)">azole (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
285 <option value="azole (S)">azole (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
286 <option value="Bacillosamine (N)">Bacillosamine (N)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
287 <option value="BADGE (C)">BADGE (C)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
288 <option value="BDMAPP (H)">BDMAPP (H)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
289 <option value="BDMAPP (K)">BDMAPP (K)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
290 <option value="BDMAPP (Protein N-term)">BDMAPP (Protein N-term)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
291 <option value="BDMAPP (W)">BDMAPP (W)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
292 <option value="BDMAPP (Y)">BDMAPP (Y)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
293 <option value="BEMAD_C (C)">BEMAD_C (C)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
294 <option value="BEMAD_C:2H(6) (C)">BEMAD_C:2H(6) (C)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
295 <option value="BEMAD_ST (S)">BEMAD_ST (S)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
296 <option value="BEMAD_ST (T)">BEMAD_ST (T)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
297 <option value="BEMAD_ST:2H(6) (S)">BEMAD_ST:2H(6) (S)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
298 <option value="BEMAD_ST:2H(6) (T)">BEMAD_ST:2H(6) (T)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
299 <option value="Benzoyl (K)">Benzoyl (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
300 <option value="Benzoyl (N-term)">Benzoyl (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
301 <option value="benzylguanidine (K)">benzylguanidine (K)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
302 <option value="betaFNA (C)">betaFNA (C)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
303 <option value="betaFNA (K)">betaFNA (K)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
304 <option value="BHT (C)">BHT (C)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
305 <option value="BHT (H)">BHT (H)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
306 <option value="BHT (K)">BHT (K)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
307 <option value="BHTOH (C)">BHTOH (C)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
308 <option value="BHTOH (H)">BHTOH (H)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
309 <option value="BHTOH (K)">BHTOH (K)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
310 <option value="Biotin (K)">Biotin (K)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
311 <option value="Biotin (N-term)">Biotin (N-term)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
312 <option value="Biotin-HPDP (C)">Biotin-HPDP (C)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
313 <option value="Biotin-PEG-PRA (M)">Biotin-PEG-PRA (M)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
314 <option value="Biotin-PEO-Amine (D)">Biotin-PEO-Amine (D)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
315 <option value="Biotin-PEO-Amine (E)">Biotin-PEO-Amine (E)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
316 <option value="Biotin-PEO-Amine (Protein C-term)">Biotin-PEO-Amine (Protein C-term)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
317 <option value="Biotin-phenacyl (C)">Biotin-phenacyl (C)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
318 <option value="Biotin-phenacyl (H)">Biotin-phenacyl (H)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
319 <option value="Biotin-phenacyl (S)">Biotin-phenacyl (S)</option> |
|
3
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
320 <option value="Biotin-tyramide (Y)">Biotin-tyramide (Y)</option> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
321 <option value="Biotin:Aha-DADPS (M)">Biotin:Aha-DADPS (M)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
322 <option value="Biotin:Cayman-10013 (C)">Biotin:Cayman-10013 (C)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
323 <option value="Biotin:Cayman-10141 (C)">Biotin:Cayman-10141 (C)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
324 <option value="Biotin:Invitrogen-M1602 (C)">Biotin:Invitrogen-M1602 (C)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
325 <option value="Biotin:Sigma-B1267 (C)">Biotin:Sigma-B1267 (C)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
326 <option value="Biotin:Thermo-21325 (K)">Biotin:Thermo-21325 (K)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
327 <option value="Biotin:Thermo-21328 (K)">Biotin:Thermo-21328 (K)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
328 <option value="Biotin:Thermo-21328 (N-term)">Biotin:Thermo-21328 (N-term)</option> |
|
3
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
329 <option value="Biotin:Thermo-21330 (K)">Biotin:Thermo-21330 (K)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
330 <option value="Biotin:Thermo-21330 (N-term)">Biotin:Thermo-21330 (N-term)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
331 <option value="Biotin:Thermo-21345 (Q)">Biotin:Thermo-21345 (Q)</option> |
|
3
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
332 <option value="Biotin:Thermo-21360 (X)">Biotin:Thermo-21360 (X)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
333 <option value="Biotin:Thermo-21901+2H2O (C)">Biotin:Thermo-21901+2H2O (C)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
334 <option value="Biotin:Thermo-21901+H2O (C)">Biotin:Thermo-21901+H2O (C)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
335 <option value="Biotin:Thermo-21911 (C)">Biotin:Thermo-21911 (C)</option> |
|
3
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
336 <option value="Biotin:Thermo-33033 (X)">Biotin:Thermo-33033 (X)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
337 <option value="Biotin:Thermo-33033-H (X)">Biotin:Thermo-33033-H (X)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
338 <option value="Biotin:Thermo-88310 (K)">Biotin:Thermo-88310 (K)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
339 <option value="Biotin:Thermo-88317 (S)">Biotin:Thermo-88317 (S)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
340 <option value="Biotin:Thermo-88317 (Y)">Biotin:Thermo-88317 (Y)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
341 <option value="biotinAcrolein298 (C)">biotinAcrolein298 (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
342 <option value="biotinAcrolein298 (H)">biotinAcrolein298 (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
343 <option value="biotinAcrolein298 (K)">biotinAcrolein298 (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
344 <option value="biotinAcrolein298 (Protein N-term)">biotinAcrolein298 (Protein N-term)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
345 <option value="BisANS (K)">BisANS (K)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
346 <option value="bisANS-sulfonates (K)">bisANS-sulfonates (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
347 <option value="bisANS-sulfonates (S)">bisANS-sulfonates (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
348 <option value="bisANS-sulfonates (T)">bisANS-sulfonates (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
349 <option value="BITC (C)">BITC (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
350 <option value="BITC (K)">BITC (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
351 <option value="BITC (N-term)">BITC (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
352 <option value="BMP-piperidinol (C)">BMP-piperidinol (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
353 <option value="BMP-piperidinol (M)">BMP-piperidinol (M)</option> |
|
3
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
354 <option value="Brij35 (N-term)">Brij35 (N-term)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
355 <option value="Brij58 (N-term)">Brij58 (N-term)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
356 <option value="Bromo (F)">Bromo (F)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
357 <option value="Bromo (H)">Bromo (H)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
358 <option value="Bromo (W)">Bromo (W)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
359 <option value="Bromo (Y)">Bromo (Y)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
360 <option value="Bromobimane (C)">Bromobimane (C)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
361 <option value="Butyryl (K)">Butyryl (K)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
362 <option value="C8-QAT (K)">C8-QAT (K)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
363 <option value="C8-QAT (N-term)">C8-QAT (N-term)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
364 <option value="CAF (N-term)">CAF (N-term)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
365 <option value="CAMthiopropanoyl (K)">CAMthiopropanoyl (K)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
366 <option value="CAMthiopropanoyl (Protein N-term)">CAMthiopropanoyl (Protein N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
367 <option value="Can-FP-biotin (S)">Can-FP-biotin (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
368 <option value="Can-FP-biotin (T)">Can-FP-biotin (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
369 <option value="Can-FP-biotin (Y)">Can-FP-biotin (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
370 <option value="Carbamidomethyl (C)">Carbamidomethyl (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
371 <option value="Carbamidomethyl (D)">Carbamidomethyl (D)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
372 <option value="Carbamidomethyl (E)">Carbamidomethyl (E)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
373 <option value="Carbamidomethyl (H)">Carbamidomethyl (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
374 <option value="Carbamidomethyl (K)">Carbamidomethyl (K)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
375 <option value="Carbamidomethyl (M)">Carbamidomethyl (M)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
376 <option value="Carbamidomethyl (N-term)">Carbamidomethyl (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
377 <option value="Carbamidomethyl (S)">Carbamidomethyl (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
378 <option value="Carbamidomethyl (T)">Carbamidomethyl (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
379 <option value="Carbamidomethyl (U)">Carbamidomethyl (U)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
380 <option value="Carbamidomethyl (Y)">Carbamidomethyl (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
381 <option value="CarbamidomethylDTT (C)">CarbamidomethylDTT (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
382 <option value="Carbamyl (C)">Carbamyl (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
383 <option value="Carbamyl (K)">Carbamyl (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
384 <option value="Carbamyl (M)">Carbamyl (M)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
385 <option value="Carbamyl (N-term)">Carbamyl (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
386 <option value="Carbamyl (Protein N-term)">Carbamyl (Protein N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
387 <option value="Carbamyl (R)">Carbamyl (R)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
388 <option value="Carbamyl (S)">Carbamyl (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
389 <option value="Carbamyl (T)">Carbamyl (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
390 <option value="Carbamyl (Y)">Carbamyl (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
391 <option value="Carbofuran (S)">Carbofuran (S)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
392 <option value="Carbonyl (A)">Carbonyl (A)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
393 <option value="Carbonyl (E)">Carbonyl (E)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
394 <option value="Carbonyl (I)">Carbonyl (I)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
395 <option value="Carbonyl (L)">Carbonyl (L)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
396 <option value="Carbonyl (Q)">Carbonyl (Q)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
397 <option value="Carbonyl (R)">Carbonyl (R)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
398 <option value="Carbonyl (S)">Carbonyl (S)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
399 <option value="Carbonyl (V)">Carbonyl (V)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
400 <option value="Carboxy (D)">Carboxy (D)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
401 <option value="Carboxy (E)">Carboxy (E)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
402 <option value="Carboxy (K)">Carboxy (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
403 <option value="Carboxy (Protein N-term M)">Carboxy (Protein N-term M)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
404 <option value="Carboxy (W)">Carboxy (W)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
405 <option value="Carboxy->Thiocarboxy (Protein C-term G)">Carboxy->Thiocarboxy (Protein C-term G)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
406 <option value="Carboxyethyl (H)">Carboxyethyl (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
407 <option value="Carboxyethyl (K)">Carboxyethyl (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
408 <option value="Carboxyethylpyrrole (K)">Carboxyethylpyrrole (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
409 <option value="Carboxymethyl (C)">Carboxymethyl (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
410 <option value="Carboxymethyl (K)">Carboxymethyl (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
411 <option value="Carboxymethyl (N-term)">Carboxymethyl (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
412 <option value="Carboxymethyl (U)">Carboxymethyl (U)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
413 <option value="Carboxymethyl (W)">Carboxymethyl (W)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
414 <option value="Carboxymethyl:13C(2) (C)">Carboxymethyl:13C(2) (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
415 <option value="CarboxymethylDMAP (N-term)">CarboxymethylDMAP (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
416 <option value="CarboxymethylDTT (C)">CarboxymethylDTT (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
417 <option value="Cation:Ag (C-term)">Cation:Ag (C-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
418 <option value="Cation:Ag (D)">Cation:Ag (D)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
419 <option value="Cation:Ag (E)">Cation:Ag (E)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
420 <option value="Cation:Al[III] (C-term)">Cation:Al[III] (C-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
421 <option value="Cation:Al[III] (D)">Cation:Al[III] (D)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
422 <option value="Cation:Al[III] (E)">Cation:Al[III] (E)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
423 <option value="Cation:Ca[II] (C-term)">Cation:Ca[II] (C-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
424 <option value="Cation:Ca[II] (D)">Cation:Ca[II] (D)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
425 <option value="Cation:Ca[II] (E)">Cation:Ca[II] (E)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
426 <option value="Cation:Cu[I] (C-term)">Cation:Cu[I] (C-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
427 <option value="Cation:Cu[I] (D)">Cation:Cu[I] (D)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
428 <option value="Cation:Cu[I] (E)">Cation:Cu[I] (E)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
429 <option value="Cation:Cu[I] (H)">Cation:Cu[I] (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
430 <option value="Cation:Fe[II] (C-term)">Cation:Fe[II] (C-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
431 <option value="Cation:Fe[II] (D)">Cation:Fe[II] (D)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
432 <option value="Cation:Fe[II] (E)">Cation:Fe[II] (E)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
433 <option value="Cation:Fe[III] (C-term)">Cation:Fe[III] (C-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
434 <option value="Cation:Fe[III] (D)">Cation:Fe[III] (D)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
435 <option value="Cation:Fe[III] (E)">Cation:Fe[III] (E)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
436 <option value="Cation:K (C-term)">Cation:K (C-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
437 <option value="Cation:K (D)">Cation:K (D)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
438 <option value="Cation:K (E)">Cation:K (E)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
439 <option value="Cation:Li (C-term)">Cation:Li (C-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
440 <option value="Cation:Li (D)">Cation:Li (D)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
441 <option value="Cation:Li (E)">Cation:Li (E)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
442 <option value="Cation:Mg[II] (C-term)">Cation:Mg[II] (C-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
443 <option value="Cation:Mg[II] (D)">Cation:Mg[II] (D)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
444 <option value="Cation:Mg[II] (E)">Cation:Mg[II] (E)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
445 <option value="Cation:Na (C-term)">Cation:Na (C-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
446 <option value="Cation:Na (D)">Cation:Na (D)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
447 <option value="Cation:Na (E)">Cation:Na (E)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
448 <option value="Cation:Ni[II] (C-term)">Cation:Ni[II] (C-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
449 <option value="Cation:Ni[II] (D)">Cation:Ni[II] (D)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
450 <option value="Cation:Ni[II] (E)">Cation:Ni[II] (E)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
451 <option value="Cation:Zn[II] (C-term)">Cation:Zn[II] (C-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
452 <option value="Cation:Zn[II] (D)">Cation:Zn[II] (D)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
453 <option value="Cation:Zn[II] (E)">Cation:Zn[II] (E)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
454 <option value="Cation:Zn[II] (H)">Cation:Zn[II] (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
455 <option value="cGMP (C)">cGMP (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
456 <option value="cGMP (S)">cGMP (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
457 <option value="cGMP+RMP-loss (C)">cGMP+RMP-loss (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
458 <option value="cGMP+RMP-loss (S)">cGMP+RMP-loss (S)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
459 <option value="CHDH (D)">CHDH (D)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
460 <option value="Chlorination (W)">Chlorination (W)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
461 <option value="Chlorination (Y)">Chlorination (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
462 <option value="Cholesterol (Protein C-term)">Cholesterol (Protein C-term)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
463 <option value="CIGG (K)">CIGG (K)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
464 <option value="CLIP_TRAQ_2 (K)">CLIP_TRAQ_2 (K)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
465 <option value="CLIP_TRAQ_2 (N-term)">CLIP_TRAQ_2 (N-term)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
466 <option value="CLIP_TRAQ_2 (Y)">CLIP_TRAQ_2 (Y)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
467 <option value="CLIP_TRAQ_3 (K)">CLIP_TRAQ_3 (K)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
468 <option value="CLIP_TRAQ_3 (N-term)">CLIP_TRAQ_3 (N-term)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
469 <option value="CLIP_TRAQ_3 (Y)">CLIP_TRAQ_3 (Y)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
470 <option value="CLIP_TRAQ_4 (K)">CLIP_TRAQ_4 (K)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
471 <option value="CLIP_TRAQ_4 (N-term)">CLIP_TRAQ_4 (N-term)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
472 <option value="CLIP_TRAQ_4 (Y)">CLIP_TRAQ_4 (Y)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
473 <option value="CoenzymeA (C)">CoenzymeA (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
474 <option value="Cresylphosphate (H)">Cresylphosphate (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
475 <option value="Cresylphosphate (K)">Cresylphosphate (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
476 <option value="Cresylphosphate (R)">Cresylphosphate (R)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
477 <option value="Cresylphosphate (S)">Cresylphosphate (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
478 <option value="Cresylphosphate (T)">Cresylphosphate (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
479 <option value="Cresylphosphate (Y)">Cresylphosphate (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
480 <option value="CresylSaligeninPhosphate (H)">CresylSaligeninPhosphate (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
481 <option value="CresylSaligeninPhosphate (K)">CresylSaligeninPhosphate (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
482 <option value="CresylSaligeninPhosphate (R)">CresylSaligeninPhosphate (R)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
483 <option value="CresylSaligeninPhosphate (S)">CresylSaligeninPhosphate (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
484 <option value="CresylSaligeninPhosphate (T)">CresylSaligeninPhosphate (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
485 <option value="CresylSaligeninPhosphate (Y)">CresylSaligeninPhosphate (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
486 <option value="Crotonaldehyde (C)">Crotonaldehyde (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
487 <option value="Crotonaldehyde (H)">Crotonaldehyde (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
488 <option value="Crotonaldehyde (K)">Crotonaldehyde (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
489 <option value="Crotonyl (K)">Crotonyl (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
490 <option value="CuSMo (C)">CuSMo (C)</option> |
|
3
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
491 <option value="CUSTOM0 (A)">CUSTOM0 (A)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
492 <option value="CUSTOM0 (C)">CUSTOM0 (C)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
493 <option value="CUSTOM0 (C-term)">CUSTOM0 (C-term)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
494 <option value="CUSTOM0 (D)">CUSTOM0 (D)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
495 <option value="CUSTOM0 (E)">CUSTOM0 (E)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
496 <option value="CUSTOM0 (F)">CUSTOM0 (F)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
497 <option value="CUSTOM0 (G)">CUSTOM0 (G)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
498 <option value="CUSTOM0 (H)">CUSTOM0 (H)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
499 <option value="CUSTOM0 (I)">CUSTOM0 (I)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
500 <option value="CUSTOM0 (K)">CUSTOM0 (K)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
501 <option value="CUSTOM0 (L)">CUSTOM0 (L)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
502 <option value="CUSTOM0 (M)">CUSTOM0 (M)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
503 <option value="CUSTOM0 (N)">CUSTOM0 (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
504 <option value="CUSTOM0 (N-term)">CUSTOM0 (N-term)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
505 <option value="CUSTOM0 (P)">CUSTOM0 (P)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
506 <option value="CUSTOM0 (Q)">CUSTOM0 (Q)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
507 <option value="CUSTOM0 (R)">CUSTOM0 (R)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
508 <option value="CUSTOM0 (S)">CUSTOM0 (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
509 <option value="CUSTOM0 (T)">CUSTOM0 (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
510 <option value="CUSTOM0 (V)">CUSTOM0 (V)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
511 <option value="CUSTOM0 (W)">CUSTOM0 (W)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
512 <option value="CUSTOM0 (Y)">CUSTOM0 (Y)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
513 <option value="CUSTOM1 (A)">CUSTOM1 (A)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
514 <option value="CUSTOM1 (C)">CUSTOM1 (C)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
515 <option value="CUSTOM1 (C-term)">CUSTOM1 (C-term)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
516 <option value="CUSTOM1 (D)">CUSTOM1 (D)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
517 <option value="CUSTOM1 (E)">CUSTOM1 (E)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
518 <option value="CUSTOM1 (F)">CUSTOM1 (F)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
519 <option value="CUSTOM1 (G)">CUSTOM1 (G)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
520 <option value="CUSTOM1 (H)">CUSTOM1 (H)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
521 <option value="CUSTOM1 (I)">CUSTOM1 (I)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
522 <option value="CUSTOM1 (K)">CUSTOM1 (K)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
523 <option value="CUSTOM1 (L)">CUSTOM1 (L)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
524 <option value="CUSTOM1 (M)">CUSTOM1 (M)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
525 <option value="CUSTOM1 (N)">CUSTOM1 (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
526 <option value="CUSTOM1 (N-term)">CUSTOM1 (N-term)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
527 <option value="CUSTOM1 (P)">CUSTOM1 (P)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
528 <option value="CUSTOM1 (Q)">CUSTOM1 (Q)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
529 <option value="CUSTOM1 (R)">CUSTOM1 (R)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
530 <option value="CUSTOM1 (S)">CUSTOM1 (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
531 <option value="CUSTOM1 (T)">CUSTOM1 (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
532 <option value="CUSTOM1 (V)">CUSTOM1 (V)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
533 <option value="CUSTOM1 (W)">CUSTOM1 (W)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
534 <option value="CUSTOM1 (Y)">CUSTOM1 (Y)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
535 <option value="CUSTOM2 (A)">CUSTOM2 (A)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
536 <option value="CUSTOM2 (C)">CUSTOM2 (C)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
537 <option value="CUSTOM2 (C-term)">CUSTOM2 (C-term)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
538 <option value="CUSTOM2 (D)">CUSTOM2 (D)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
539 <option value="CUSTOM2 (E)">CUSTOM2 (E)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
540 <option value="CUSTOM2 (F)">CUSTOM2 (F)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
541 <option value="CUSTOM2 (G)">CUSTOM2 (G)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
542 <option value="CUSTOM2 (H)">CUSTOM2 (H)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
543 <option value="CUSTOM2 (I)">CUSTOM2 (I)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
544 <option value="CUSTOM2 (K)">CUSTOM2 (K)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
545 <option value="CUSTOM2 (L)">CUSTOM2 (L)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
546 <option value="CUSTOM2 (M)">CUSTOM2 (M)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
547 <option value="CUSTOM2 (N)">CUSTOM2 (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
548 <option value="CUSTOM2 (N-term)">CUSTOM2 (N-term)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
549 <option value="CUSTOM2 (P)">CUSTOM2 (P)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
550 <option value="CUSTOM2 (Q)">CUSTOM2 (Q)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
551 <option value="CUSTOM2 (R)">CUSTOM2 (R)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
552 <option value="CUSTOM2 (S)">CUSTOM2 (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
553 <option value="CUSTOM2 (T)">CUSTOM2 (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
554 <option value="CUSTOM2 (V)">CUSTOM2 (V)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
555 <option value="CUSTOM2 (W)">CUSTOM2 (W)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
556 <option value="CUSTOM2 (Y)">CUSTOM2 (Y)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
557 <option value="CUSTOM3 (A)">CUSTOM3 (A)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
558 <option value="CUSTOM3 (C)">CUSTOM3 (C)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
559 <option value="CUSTOM3 (C-term)">CUSTOM3 (C-term)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
560 <option value="CUSTOM3 (D)">CUSTOM3 (D)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
561 <option value="CUSTOM3 (E)">CUSTOM3 (E)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
562 <option value="CUSTOM3 (F)">CUSTOM3 (F)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
563 <option value="CUSTOM3 (G)">CUSTOM3 (G)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
564 <option value="CUSTOM3 (H)">CUSTOM3 (H)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
565 <option value="CUSTOM3 (I)">CUSTOM3 (I)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
566 <option value="CUSTOM3 (K)">CUSTOM3 (K)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
567 <option value="CUSTOM3 (L)">CUSTOM3 (L)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
568 <option value="CUSTOM3 (M)">CUSTOM3 (M)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
569 <option value="CUSTOM3 (N)">CUSTOM3 (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
570 <option value="CUSTOM3 (N-term)">CUSTOM3 (N-term)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
571 <option value="CUSTOM3 (P)">CUSTOM3 (P)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
572 <option value="CUSTOM3 (Q)">CUSTOM3 (Q)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
573 <option value="CUSTOM3 (R)">CUSTOM3 (R)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
574 <option value="CUSTOM3 (S)">CUSTOM3 (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
575 <option value="CUSTOM3 (T)">CUSTOM3 (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
576 <option value="CUSTOM3 (V)">CUSTOM3 (V)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
577 <option value="CUSTOM3 (W)">CUSTOM3 (W)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
578 <option value="CUSTOM3 (Y)">CUSTOM3 (Y)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
579 <option value="CUSTOM4 (A)">CUSTOM4 (A)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
580 <option value="CUSTOM4 (C)">CUSTOM4 (C)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
581 <option value="CUSTOM4 (C-term)">CUSTOM4 (C-term)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
582 <option value="CUSTOM4 (D)">CUSTOM4 (D)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
583 <option value="CUSTOM4 (E)">CUSTOM4 (E)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
584 <option value="CUSTOM4 (F)">CUSTOM4 (F)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
585 <option value="CUSTOM4 (G)">CUSTOM4 (G)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
586 <option value="CUSTOM4 (H)">CUSTOM4 (H)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
587 <option value="CUSTOM4 (I)">CUSTOM4 (I)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
588 <option value="CUSTOM4 (K)">CUSTOM4 (K)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
589 <option value="CUSTOM4 (L)">CUSTOM4 (L)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
590 <option value="CUSTOM4 (M)">CUSTOM4 (M)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
591 <option value="CUSTOM4 (N)">CUSTOM4 (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
592 <option value="CUSTOM4 (N-term)">CUSTOM4 (N-term)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
593 <option value="CUSTOM4 (P)">CUSTOM4 (P)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
594 <option value="CUSTOM4 (Q)">CUSTOM4 (Q)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
595 <option value="CUSTOM4 (R)">CUSTOM4 (R)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
596 <option value="CUSTOM4 (S)">CUSTOM4 (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
597 <option value="CUSTOM4 (T)">CUSTOM4 (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
598 <option value="CUSTOM4 (V)">CUSTOM4 (V)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
599 <option value="CUSTOM4 (W)">CUSTOM4 (W)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
600 <option value="CUSTOM4 (Y)">CUSTOM4 (Y)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
601 <option value="CUSTOM5 (A)">CUSTOM5 (A)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
602 <option value="CUSTOM5 (C)">CUSTOM5 (C)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
603 <option value="CUSTOM5 (C-term)">CUSTOM5 (C-term)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
604 <option value="CUSTOM5 (D)">CUSTOM5 (D)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
605 <option value="CUSTOM5 (E)">CUSTOM5 (E)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
606 <option value="CUSTOM5 (F)">CUSTOM5 (F)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
607 <option value="CUSTOM5 (G)">CUSTOM5 (G)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
608 <option value="CUSTOM5 (H)">CUSTOM5 (H)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
609 <option value="CUSTOM5 (I)">CUSTOM5 (I)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
610 <option value="CUSTOM5 (K)">CUSTOM5 (K)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
611 <option value="CUSTOM5 (L)">CUSTOM5 (L)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
612 <option value="CUSTOM5 (M)">CUSTOM5 (M)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
613 <option value="CUSTOM5 (N)">CUSTOM5 (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
614 <option value="CUSTOM5 (N-term)">CUSTOM5 (N-term)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
615 <option value="CUSTOM5 (P)">CUSTOM5 (P)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
616 <option value="CUSTOM5 (Q)">CUSTOM5 (Q)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
617 <option value="CUSTOM5 (R)">CUSTOM5 (R)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
618 <option value="CUSTOM5 (S)">CUSTOM5 (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
619 <option value="CUSTOM5 (T)">CUSTOM5 (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
620 <option value="CUSTOM5 (V)">CUSTOM5 (V)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
621 <option value="CUSTOM5 (W)">CUSTOM5 (W)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
622 <option value="CUSTOM5 (Y)">CUSTOM5 (Y)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
623 <option value="CUSTOM6 (A)">CUSTOM6 (A)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
624 <option value="CUSTOM6 (C)">CUSTOM6 (C)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
625 <option value="CUSTOM6 (C-term)">CUSTOM6 (C-term)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
626 <option value="CUSTOM6 (D)">CUSTOM6 (D)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
627 <option value="CUSTOM6 (E)">CUSTOM6 (E)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
628 <option value="CUSTOM6 (F)">CUSTOM6 (F)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
629 <option value="CUSTOM6 (G)">CUSTOM6 (G)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
630 <option value="CUSTOM6 (H)">CUSTOM6 (H)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
631 <option value="CUSTOM6 (I)">CUSTOM6 (I)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
632 <option value="CUSTOM6 (K)">CUSTOM6 (K)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
633 <option value="CUSTOM6 (L)">CUSTOM6 (L)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
634 <option value="CUSTOM6 (M)">CUSTOM6 (M)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
635 <option value="CUSTOM6 (N)">CUSTOM6 (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
636 <option value="CUSTOM6 (N-term)">CUSTOM6 (N-term)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
637 <option value="CUSTOM6 (P)">CUSTOM6 (P)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
638 <option value="CUSTOM6 (Q)">CUSTOM6 (Q)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
639 <option value="CUSTOM6 (R)">CUSTOM6 (R)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
640 <option value="CUSTOM6 (S)">CUSTOM6 (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
641 <option value="CUSTOM6 (T)">CUSTOM6 (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
642 <option value="CUSTOM6 (V)">CUSTOM6 (V)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
643 <option value="CUSTOM6 (W)">CUSTOM6 (W)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
644 <option value="CUSTOM6 (Y)">CUSTOM6 (Y)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
645 <option value="CUSTOM7 (A)">CUSTOM7 (A)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
646 <option value="CUSTOM7 (C)">CUSTOM7 (C)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
647 <option value="CUSTOM7 (C-term)">CUSTOM7 (C-term)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
648 <option value="CUSTOM7 (D)">CUSTOM7 (D)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
649 <option value="CUSTOM7 (E)">CUSTOM7 (E)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
650 <option value="CUSTOM7 (F)">CUSTOM7 (F)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
651 <option value="CUSTOM7 (G)">CUSTOM7 (G)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
652 <option value="CUSTOM7 (H)">CUSTOM7 (H)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
653 <option value="CUSTOM7 (I)">CUSTOM7 (I)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
654 <option value="CUSTOM7 (K)">CUSTOM7 (K)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
655 <option value="CUSTOM7 (L)">CUSTOM7 (L)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
656 <option value="CUSTOM7 (M)">CUSTOM7 (M)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
657 <option value="CUSTOM7 (N)">CUSTOM7 (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
658 <option value="CUSTOM7 (N-term)">CUSTOM7 (N-term)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
659 <option value="CUSTOM7 (P)">CUSTOM7 (P)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
660 <option value="CUSTOM7 (Q)">CUSTOM7 (Q)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
661 <option value="CUSTOM7 (R)">CUSTOM7 (R)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
662 <option value="CUSTOM7 (S)">CUSTOM7 (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
663 <option value="CUSTOM7 (T)">CUSTOM7 (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
664 <option value="CUSTOM7 (V)">CUSTOM7 (V)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
665 <option value="CUSTOM7 (W)">CUSTOM7 (W)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
666 <option value="CUSTOM7 (Y)">CUSTOM7 (Y)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
667 <option value="CUSTOM8 (A)">CUSTOM8 (A)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
668 <option value="CUSTOM8 (C)">CUSTOM8 (C)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
669 <option value="CUSTOM8 (C-term)">CUSTOM8 (C-term)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
670 <option value="CUSTOM8 (D)">CUSTOM8 (D)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
671 <option value="CUSTOM8 (E)">CUSTOM8 (E)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
672 <option value="CUSTOM8 (F)">CUSTOM8 (F)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
673 <option value="CUSTOM8 (G)">CUSTOM8 (G)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
674 <option value="CUSTOM8 (H)">CUSTOM8 (H)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
675 <option value="CUSTOM8 (I)">CUSTOM8 (I)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
676 <option value="CUSTOM8 (K)">CUSTOM8 (K)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
677 <option value="CUSTOM8 (L)">CUSTOM8 (L)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
678 <option value="CUSTOM8 (M)">CUSTOM8 (M)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
679 <option value="CUSTOM8 (N)">CUSTOM8 (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
680 <option value="CUSTOM8 (N-term)">CUSTOM8 (N-term)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
681 <option value="CUSTOM8 (P)">CUSTOM8 (P)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
682 <option value="CUSTOM8 (Q)">CUSTOM8 (Q)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
683 <option value="CUSTOM8 (R)">CUSTOM8 (R)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
684 <option value="CUSTOM8 (S)">CUSTOM8 (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
685 <option value="CUSTOM8 (T)">CUSTOM8 (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
686 <option value="CUSTOM8 (V)">CUSTOM8 (V)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
687 <option value="CUSTOM8 (W)">CUSTOM8 (W)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
688 <option value="CUSTOM8 (Y)">CUSTOM8 (Y)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
689 <option value="CUSTOM9 (A)">CUSTOM9 (A)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
690 <option value="CUSTOM9 (C)">CUSTOM9 (C)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
691 <option value="CUSTOM9 (C-term)">CUSTOM9 (C-term)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
692 <option value="CUSTOM9 (D)">CUSTOM9 (D)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
693 <option value="CUSTOM9 (E)">CUSTOM9 (E)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
694 <option value="CUSTOM9 (F)">CUSTOM9 (F)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
695 <option value="CUSTOM9 (G)">CUSTOM9 (G)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
696 <option value="CUSTOM9 (H)">CUSTOM9 (H)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
697 <option value="CUSTOM9 (I)">CUSTOM9 (I)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
698 <option value="CUSTOM9 (K)">CUSTOM9 (K)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
699 <option value="CUSTOM9 (L)">CUSTOM9 (L)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
700 <option value="CUSTOM9 (M)">CUSTOM9 (M)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
701 <option value="CUSTOM9 (N)">CUSTOM9 (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
702 <option value="CUSTOM9 (N-term)">CUSTOM9 (N-term)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
703 <option value="CUSTOM9 (P)">CUSTOM9 (P)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
704 <option value="CUSTOM9 (Q)">CUSTOM9 (Q)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
705 <option value="CUSTOM9 (R)">CUSTOM9 (R)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
706 <option value="CUSTOM9 (S)">CUSTOM9 (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
707 <option value="CUSTOM9 (T)">CUSTOM9 (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
708 <option value="CUSTOM9 (V)">CUSTOM9 (V)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
709 <option value="CUSTOM9 (W)">CUSTOM9 (W)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
710 <option value="CUSTOM9 (Y)">CUSTOM9 (Y)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
711 <option value="Cy3-maleimide (C)">Cy3-maleimide (C)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
712 <option value="Cy3b-maleimide (C)">Cy3b-maleimide (C)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
713 <option value="Cyano (C)">Cyano (C)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
714 <option value="CyDye-Cy3 (C)">CyDye-Cy3 (C)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
715 <option value="CyDye-Cy5 (C)">CyDye-Cy5 (C)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
716 <option value="Cys->Ala (C)">Cys->Ala (C)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
717 <option value="Cys->Arg (C)">Cys->Arg (C)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
718 <option value="Cys->Asn (C)">Cys->Asn (C)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
719 <option value="Cys->Asp (C)">Cys->Asp (C)</option> |
|
3
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
720 <option value="Cys->CamSec (C)">Cys->CamSec (C)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
721 <option value="Cys->Dha (C)">Cys->Dha (C)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
722 <option value="Cys->ethylaminoAla (C)">Cys->ethylaminoAla (C)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
723 <option value="Cys->Gln (C)">Cys->Gln (C)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
724 <option value="Cys->Glu (C)">Cys->Glu (C)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
725 <option value="Cys->Gly (C)">Cys->Gly (C)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
726 <option value="Cys->His (C)">Cys->His (C)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
727 <option value="Cys->Lys (C)">Cys->Lys (C)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
728 <option value="Cys->Met (C)">Cys->Met (C)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
729 <option value="Cys->methylaminoAla (C)">Cys->methylaminoAla (C)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
730 <option value="Cys->Oxoalanine (C)">Cys->Oxoalanine (C)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
731 <option value="Cys->Phe (C)">Cys->Phe (C)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
732 <option value="Cys->Pro (C)">Cys->Pro (C)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
733 <option value="Cys->PyruvicAcid (Protein N-term C)">Cys->PyruvicAcid (Protein N-term C)</option> |
|
3
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
734 <option value="Cys->SecNEM (C)">Cys->SecNEM (C)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
735 <option value="Cys->SecNEM:2H(5) (C)">Cys->SecNEM:2H(5) (C)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
736 <option value="Cys->Ser (C)">Cys->Ser (C)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
737 <option value="Cys->Thr (C)">Cys->Thr (C)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
738 <option value="Cys->Trp (C)">Cys->Trp (C)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
739 <option value="Cys->Tyr (C)">Cys->Tyr (C)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
740 <option value="Cys->Val (C)">Cys->Val (C)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
741 <option value="Cys->Xle (C)">Cys->Xle (C)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
742 <option value="Cysteinyl (C)">Cysteinyl (C)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
743 <option value="cysTMT (C)">cysTMT (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
744 <option value="cysTMT6plex (C)">cysTMT6plex (C)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
745 <option value="Cytopiloyne (C)">Cytopiloyne (C)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
746 <option value="Cytopiloyne (K)">Cytopiloyne (K)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
747 <option value="Cytopiloyne (N-term)">Cytopiloyne (N-term)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
748 <option value="Cytopiloyne (P)">Cytopiloyne (P)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
749 <option value="Cytopiloyne (R)">Cytopiloyne (R)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
750 <option value="Cytopiloyne (S)">Cytopiloyne (S)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
751 <option value="Cytopiloyne (Y)">Cytopiloyne (Y)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
752 <option value="Cytopiloyne+water (C)">Cytopiloyne+water (C)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
753 <option value="Cytopiloyne+water (K)">Cytopiloyne+water (K)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
754 <option value="Cytopiloyne+water (N-term)">Cytopiloyne+water (N-term)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
755 <option value="Cytopiloyne+water (R)">Cytopiloyne+water (R)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
756 <option value="Cytopiloyne+water (S)">Cytopiloyne+water (S)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
757 <option value="Cytopiloyne+water (T)">Cytopiloyne+water (T)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
758 <option value="Cytopiloyne+water (Y)">Cytopiloyne+water (Y)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
759 <option value="DAET (S)">DAET (S)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
760 <option value="DAET (T)">DAET (T)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
761 <option value="Dansyl (K)">Dansyl (K)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
762 <option value="Dansyl (N-term)">Dansyl (N-term)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
763 <option value="Dap-DSP (A)">Dap-DSP (A)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
764 <option value="Dap-DSP (E)">Dap-DSP (E)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
765 <option value="Dap-DSP (K)">Dap-DSP (K)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
766 <option value="Deamidated (N)">Deamidated (N)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
767 <option value="Deamidated (Protein N-term F)">Deamidated (Protein N-term F)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
768 <option value="Deamidated (Q)">Deamidated (Q)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
769 <option value="Deamidated (R)">Deamidated (R)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
770 <option value="Deamidated:18O(1) (N)">Deamidated:18O(1) (N)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
771 <option value="Deamidated:18O(1) (Q)">Deamidated:18O(1) (Q)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
772 <option value="Decanoyl (S)">Decanoyl (S)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
773 <option value="Decanoyl (T)">Decanoyl (T)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
774 <option value="Decarboxylation (D)">Decarboxylation (D)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
775 <option value="Decarboxylation (E)">Decarboxylation (E)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
776 <option value="DEDGFLYMVYASQETFG (K)">DEDGFLYMVYASQETFG (K)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
777 <option value="Dehydrated (D)">Dehydrated (D)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
778 <option value="Dehydrated (N-term C)">Dehydrated (N-term C)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
779 <option value="Dehydrated (Protein C-term N)">Dehydrated (Protein C-term N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
780 <option value="Dehydrated (Protein C-term Q)">Dehydrated (Protein C-term Q)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
781 <option value="Dehydrated (S)">Dehydrated (S)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
782 <option value="Dehydrated (T)">Dehydrated (T)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
783 <option value="Dehydrated (Y)">Dehydrated (Y)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
784 <option value="Dehydro (C)">Dehydro (C)</option> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
785 <option value="Delta:H(-1)N(-1)18O(1) (N)">Delta:H(-1)N(-1)18O(1) (N)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
786 <option value="Delta:H(-4)O(2) (W)">Delta:H(-4)O(2) (W)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
787 <option value="Delta:H(-4)O(3) (W)">Delta:H(-4)O(3) (W)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
788 <option value="Delta:H(10)C(8)O(1) (K)">Delta:H(10)C(8)O(1) (K)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
789 <option value="Delta:H(2)C(2) (H)">Delta:H(2)C(2) (H)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
790 <option value="Delta:H(2)C(2) (K)">Delta:H(2)C(2) (K)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
791 <option value="Delta:H(2)C(2) (N-term)">Delta:H(2)C(2) (N-term)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
792 <option value="Delta:H(2)C(2) (Protein N-term)">Delta:H(2)C(2) (Protein N-term)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
793 <option value="Delta:H(2)C(3) (K)">Delta:H(2)C(3) (K)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
794 <option value="Delta:H(2)C(3)O(1) (K)">Delta:H(2)C(3)O(1) (K)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
795 <option value="Delta:H(2)C(3)O(1) (R)">Delta:H(2)C(3)O(1) (R)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
796 <option value="Delta:H(2)C(5) (K)">Delta:H(2)C(5) (K)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
797 <option value="Delta:H(4)C(2) (H)">Delta:H(4)C(2) (H)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
798 <option value="Delta:H(4)C(2) (K)">Delta:H(4)C(2) (K)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
799 <option value="Delta:H(4)C(2) (N-term)">Delta:H(4)C(2) (N-term)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
800 <option value="Delta:H(4)C(2)O(-1)S(1) (S)">Delta:H(4)C(2)O(-1)S(1) (S)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
801 <option value="Delta:H(4)C(3) (H)">Delta:H(4)C(3) (H)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
802 <option value="Delta:H(4)C(3) (K)">Delta:H(4)C(3) (K)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
803 <option value="Delta:H(4)C(3) (Protein N-term)">Delta:H(4)C(3) (Protein N-term)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
804 <option value="Delta:H(4)C(3)O(1) (C)">Delta:H(4)C(3)O(1) (C)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
805 <option value="Delta:H(4)C(3)O(1) (H)">Delta:H(4)C(3)O(1) (H)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
806 <option value="Delta:H(4)C(3)O(1) (K)">Delta:H(4)C(3)O(1) (K)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
807 <option value="Delta:H(4)C(3)O(1) (R)">Delta:H(4)C(3)O(1) (R)</option> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
808 <option value="Delta:H(4)C(3)O(2) (K)">Delta:H(4)C(3)O(2) (K)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
809 <option value="Delta:H(4)C(5)O(1) (R)">Delta:H(4)C(5)O(1) (R)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
810 <option value="Delta:H(4)C(6) (K)">Delta:H(4)C(6) (K)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
811 <option value="Delta:H(5)C(2) (P)">Delta:H(5)C(2) (P)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
812 <option value="Delta:H(6)C(3)O(1) (C)">Delta:H(6)C(3)O(1) (C)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
813 <option value="Delta:H(6)C(3)O(1) (H)">Delta:H(6)C(3)O(1) (H)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
814 <option value="Delta:H(6)C(3)O(1) (K)">Delta:H(6)C(3)O(1) (K)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
815 <option value="Delta:H(6)C(3)O(1) (Protein N-term)">Delta:H(6)C(3)O(1) (Protein N-term)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
816 <option value="Delta:H(6)C(6)O(1) (K)">Delta:H(6)C(6)O(1) (K)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
817 <option value="Delta:H(6)C(7)O(4) (R)">Delta:H(6)C(7)O(4) (R)</option> |
|
3
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
818 <option value="Delta:H(8)C(6)O(1) (K)">Delta:H(8)C(6)O(1) (K)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
819 <option value="Delta:H(8)C(6)O(1) (Protein N-term)">Delta:H(8)C(6)O(1) (Protein N-term)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
820 <option value="Delta:H(8)C(6)O(2) (K)">Delta:H(8)C(6)O(2) (K)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
821 <option value="Delta:Hg(1) (C)">Delta:Hg(1) (C)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
822 <option value="Delta:O(4) (W)">Delta:O(4) (W)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
823 <option value="Delta:S(-1)Se(1) (C)">Delta:S(-1)Se(1) (C)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
824 <option value="Delta:S(-1)Se(1) (M)">Delta:S(-1)Se(1) (M)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
825 <option value="Delta:Se(1) (C)">Delta:Se(1) (C)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
826 <option value="Deoxy (D)">Deoxy (D)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
827 <option value="Deoxy (S)">Deoxy (S)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
828 <option value="Deoxy (T)">Deoxy (T)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
829 <option value="Deoxyhypusine (K)">Deoxyhypusine (K)</option> |
|
3
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
830 <option value="Deoxyhypusine (Q)">Deoxyhypusine (Q)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
831 <option value="DeStreak (C)">DeStreak (C)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
832 <option value="Dethiomethyl (M)">Dethiomethyl (M)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
833 <option value="dHex (N)">dHex (N)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
834 <option value="dHex (S)">dHex (S)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
835 <option value="dHex (T)">dHex (T)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
836 <option value="dHex(1)Hex(1) (S)">dHex(1)Hex(1) (S)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
837 <option value="dHex(1)Hex(1) (T)">dHex(1)Hex(1) (T)</option> |
|
3
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
838 <option value="dHex(1)Hex(1)HexA(1)HexNAc(3) (S)">dHex(1)Hex(1)HexA(1)HexNAc(3) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
839 <option value="dHex(1)Hex(1)HexA(1)HexNAc(3) (T)">dHex(1)Hex(1)HexA(1)HexNAc(3) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
840 <option value="dHex(1)Hex(1)HexNAc(1)Kdn(1) (S)">dHex(1)Hex(1)HexNAc(1)Kdn(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
841 <option value="dHex(1)Hex(1)HexNAc(1)Kdn(1) (T)">dHex(1)Hex(1)HexNAc(1)Kdn(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
842 <option value="dHex(1)Hex(1)HexNAc(1)NeuAc(1) (S)">dHex(1)Hex(1)HexNAc(1)NeuAc(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
843 <option value="dHex(1)Hex(1)HexNAc(1)NeuAc(1) (T)">dHex(1)Hex(1)HexNAc(1)NeuAc(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
844 <option value="dHex(1)Hex(1)HexNAc(1)NeuGc(1) (S)">dHex(1)Hex(1)HexNAc(1)NeuGc(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
845 <option value="dHex(1)Hex(1)HexNAc(1)NeuGc(1) (T)">dHex(1)Hex(1)HexNAc(1)NeuGc(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
846 <option value="dHex(1)Hex(1)HexNAc(2)Kdn(1) (S)">dHex(1)Hex(1)HexNAc(2)Kdn(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
847 <option value="dHex(1)Hex(1)HexNAc(2)Kdn(1) (T)">dHex(1)Hex(1)HexNAc(2)Kdn(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
848 <option value="dHex(1)Hex(1)HexNAc(2)NeuAc(1) (S)">dHex(1)Hex(1)HexNAc(2)NeuAc(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
849 <option value="dHex(1)Hex(1)HexNAc(2)NeuAc(1) (T)">dHex(1)Hex(1)HexNAc(2)NeuAc(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
850 <option value="dHex(1)Hex(1)HexNAc(2)NeuAc(1)Sulf(1) (S)">dHex(1)Hex(1)HexNAc(2)NeuAc(1)Sulf(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
851 <option value="dHex(1)Hex(1)HexNAc(2)NeuAc(1)Sulf(1) (T)">dHex(1)Hex(1)HexNAc(2)NeuAc(1)Sulf(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
852 <option value="dHex(1)Hex(1)HexNAc(2)NeuAc(2) (S)">dHex(1)Hex(1)HexNAc(2)NeuAc(2) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
853 <option value="dHex(1)Hex(1)HexNAc(2)NeuAc(2) (T)">dHex(1)Hex(1)HexNAc(2)NeuAc(2) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
854 <option value="dHex(1)Hex(1)HexNAc(2)Sulf(1) (S)">dHex(1)Hex(1)HexNAc(2)Sulf(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
855 <option value="dHex(1)Hex(1)HexNAc(2)Sulf(1) (T)">dHex(1)Hex(1)HexNAc(2)Sulf(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
856 <option value="dHex(1)Hex(1)HexNAc(3) (S)">dHex(1)Hex(1)HexNAc(3) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
857 <option value="dHex(1)Hex(1)HexNAc(3) (T)">dHex(1)Hex(1)HexNAc(3) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
858 <option value="dHex(1)Hex(1)HexNAc(3)NeuAc(1) (S)">dHex(1)Hex(1)HexNAc(3)NeuAc(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
859 <option value="dHex(1)Hex(1)HexNAc(3)NeuAc(1) (T)">dHex(1)Hex(1)HexNAc(3)NeuAc(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
860 <option value="dHex(1)Hex(1)HexNAc(3)NeuAc(1)Sulf(1) (S)">dHex(1)Hex(1)HexNAc(3)NeuAc(1)Sulf(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
861 <option value="dHex(1)Hex(1)HexNAc(3)NeuAc(1)Sulf(1) (T)">dHex(1)Hex(1)HexNAc(3)NeuAc(1)Sulf(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
862 <option value="dHex(1)Hex(1)HexNAc(3)NeuGc(1) (S)">dHex(1)Hex(1)HexNAc(3)NeuGc(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
863 <option value="dHex(1)Hex(1)HexNAc(3)NeuGc(1) (T)">dHex(1)Hex(1)HexNAc(3)NeuGc(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
864 <option value="dHex(1)Hex(1)HexNAc(3)Sulf(1) (S)">dHex(1)Hex(1)HexNAc(3)Sulf(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
865 <option value="dHex(1)Hex(1)HexNAc(3)Sulf(1) (T)">dHex(1)Hex(1)HexNAc(3)Sulf(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
866 <option value="dHex(1)Hex(1)HexNAc(4) (S)">dHex(1)Hex(1)HexNAc(4) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
867 <option value="dHex(1)Hex(1)HexNAc(4) (T)">dHex(1)Hex(1)HexNAc(4) (T)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
868 <option value="dHex(1)Hex(2) (S)">dHex(1)Hex(2) (S)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
869 <option value="dHex(1)Hex(2) (T)">dHex(1)Hex(2) (T)</option> |
|
3
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
870 <option value="dHex(1)Hex(2)HexA(1) (S)">dHex(1)Hex(2)HexA(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
871 <option value="dHex(1)Hex(2)HexA(1) (T)">dHex(1)Hex(2)HexA(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
872 <option value="dHex(1)Hex(2)HexA(1)HexNAc(1) (S)">dHex(1)Hex(2)HexA(1)HexNAc(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
873 <option value="dHex(1)Hex(2)HexA(1)HexNAc(1) (T)">dHex(1)Hex(2)HexA(1)HexNAc(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
874 <option value="dHex(1)Hex(2)HexA(1)HexNAc(1)Sulf(1) (S)">dHex(1)Hex(2)HexA(1)HexNAc(1)Sulf(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
875 <option value="dHex(1)Hex(2)HexA(1)HexNAc(1)Sulf(1) (T)">dHex(1)Hex(2)HexA(1)HexNAc(1)Sulf(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
876 <option value="dHex(1)Hex(2)HexA(1)HexNAc(2) (S)">dHex(1)Hex(2)HexA(1)HexNAc(2) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
877 <option value="dHex(1)Hex(2)HexA(1)HexNAc(2) (T)">dHex(1)Hex(2)HexA(1)HexNAc(2) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
878 <option value="dHex(1)Hex(2)HexNAc(1) (S)">dHex(1)Hex(2)HexNAc(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
879 <option value="dHex(1)Hex(2)HexNAc(1) (T)">dHex(1)Hex(2)HexNAc(1) (T)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
880 <option value="dHex(1)Hex(2)HexNAc(1)NeuAc(2) (S)">dHex(1)Hex(2)HexNAc(1)NeuAc(2) (S)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
881 <option value="dHex(1)Hex(2)HexNAc(1)NeuAc(2) (T)">dHex(1)Hex(2)HexNAc(1)NeuAc(2) (T)</option> |
|
3
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
882 <option value="dHex(1)Hex(2)HexNAc(1)Sulf(1) (S)">dHex(1)Hex(2)HexNAc(1)Sulf(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
883 <option value="dHex(1)Hex(2)HexNAc(1)Sulf(1) (T)">dHex(1)Hex(2)HexNAc(1)Sulf(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
884 <option value="dHex(1)Hex(2)HexNAc(2)NeuAc(1)Sulf(1) (S)">dHex(1)Hex(2)HexNAc(2)NeuAc(1)Sulf(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
885 <option value="dHex(1)Hex(2)HexNAc(2)NeuAc(1)Sulf(1) (T)">dHex(1)Hex(2)HexNAc(2)NeuAc(1)Sulf(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
886 <option value="dHex(1)Hex(2)HexNAc(2)NeuAc(2) (S)">dHex(1)Hex(2)HexNAc(2)NeuAc(2) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
887 <option value="dHex(1)Hex(2)HexNAc(2)NeuAc(2) (T)">dHex(1)Hex(2)HexNAc(2)NeuAc(2) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
888 <option value="dHex(1)Hex(2)HexNAc(2)NeuAc(2)Sulf(1) (S)">dHex(1)Hex(2)HexNAc(2)NeuAc(2)Sulf(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
889 <option value="dHex(1)Hex(2)HexNAc(2)NeuAc(2)Sulf(1) (T)">dHex(1)Hex(2)HexNAc(2)NeuAc(2)Sulf(1) (T)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
890 <option value="dHex(1)Hex(2)HexNAc(2)NeuGc(1) (N)">dHex(1)Hex(2)HexNAc(2)NeuGc(1) (N)</option> |
|
3
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
891 <option value="dHex(1)Hex(2)HexNAc(2)NeuGc(1) (S)">dHex(1)Hex(2)HexNAc(2)NeuGc(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
892 <option value="dHex(1)Hex(2)HexNAc(2)NeuGc(1) (T)">dHex(1)Hex(2)HexNAc(2)NeuGc(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
893 <option value="dHex(1)Hex(2)HexNAc(2)NeuGc(2) (S)">dHex(1)Hex(2)HexNAc(2)NeuGc(2) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
894 <option value="dHex(1)Hex(2)HexNAc(2)NeuGc(2) (T)">dHex(1)Hex(2)HexNAc(2)NeuGc(2) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
895 <option value="dHex(1)Hex(2)HexNAc(2)NeuGc(3) (S)">dHex(1)Hex(2)HexNAc(2)NeuGc(3) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
896 <option value="dHex(1)Hex(2)HexNAc(2)NeuGc(3) (T)">dHex(1)Hex(2)HexNAc(2)NeuGc(3) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
897 <option value="dHex(1)Hex(2)HexNAc(2)Pent(1) (N)">dHex(1)Hex(2)HexNAc(2)Pent(1) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
898 <option value="dHex(1)Hex(2)HexNAc(2)Sulf(1) (S)">dHex(1)Hex(2)HexNAc(2)Sulf(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
899 <option value="dHex(1)Hex(2)HexNAc(2)Sulf(1) (T)">dHex(1)Hex(2)HexNAc(2)Sulf(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
900 <option value="dHex(1)Hex(2)HexNAc(3) (N)">dHex(1)Hex(2)HexNAc(3) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
901 <option value="dHex(1)Hex(2)HexNAc(3) (S)">dHex(1)Hex(2)HexNAc(3) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
902 <option value="dHex(1)Hex(2)HexNAc(3) (T)">dHex(1)Hex(2)HexNAc(3) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
903 <option value="dHex(1)Hex(2)HexNAc(3)NeuAc(1) (S)">dHex(1)Hex(2)HexNAc(3)NeuAc(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
904 <option value="dHex(1)Hex(2)HexNAc(3)NeuAc(1) (T)">dHex(1)Hex(2)HexNAc(3)NeuAc(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
905 <option value="dHex(1)Hex(2)HexNAc(3)NeuAc(1)Sulf(1) (S)">dHex(1)Hex(2)HexNAc(3)NeuAc(1)Sulf(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
906 <option value="dHex(1)Hex(2)HexNAc(3)NeuAc(1)Sulf(1) (T)">dHex(1)Hex(2)HexNAc(3)NeuAc(1)Sulf(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
907 <option value="dHex(1)Hex(2)HexNAc(3)Sulf(1) (S)">dHex(1)Hex(2)HexNAc(3)Sulf(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
908 <option value="dHex(1)Hex(2)HexNAc(3)Sulf(1) (T)">dHex(1)Hex(2)HexNAc(3)Sulf(1) (T)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
909 <option value="dHex(1)Hex(2)HexNAc(4) (N)">dHex(1)Hex(2)HexNAc(4) (N)</option> |
|
3
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
910 <option value="dHex(1)Hex(2)HexNAc(4) (S)">dHex(1)Hex(2)HexNAc(4) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
911 <option value="dHex(1)Hex(2)HexNAc(4) (T)">dHex(1)Hex(2)HexNAc(4) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
912 <option value="dHex(1)Hex(2)HexNAc(4)NeuAc(1) (S)">dHex(1)Hex(2)HexNAc(4)NeuAc(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
913 <option value="dHex(1)Hex(2)HexNAc(4)NeuAc(1) (T)">dHex(1)Hex(2)HexNAc(4)NeuAc(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
914 <option value="dHex(1)Hex(2)HexNAc(4)NeuAc(2) (S)">dHex(1)Hex(2)HexNAc(4)NeuAc(2) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
915 <option value="dHex(1)Hex(2)HexNAc(4)NeuAc(2) (T)">dHex(1)Hex(2)HexNAc(4)NeuAc(2) (T)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
916 <option value="dHex(1)Hex(2)HexNAc(4)Sulf(2) (S)">dHex(1)Hex(2)HexNAc(4)Sulf(2) (S)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
917 <option value="dHex(1)Hex(2)HexNAc(4)Sulf(2) (T)">dHex(1)Hex(2)HexNAc(4)Sulf(2) (T)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
918 <option value="dHex(1)Hex(3) (S)">dHex(1)Hex(3) (S)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
919 <option value="dHex(1)Hex(3) (T)">dHex(1)Hex(3) (T)</option> |
|
3
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
920 <option value="dHex(1)Hex(3)HexA(1)HexNAc(1) (S)">dHex(1)Hex(3)HexA(1)HexNAc(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
921 <option value="dHex(1)Hex(3)HexA(1)HexNAc(1) (T)">dHex(1)Hex(3)HexA(1)HexNAc(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
922 <option value="dHex(1)Hex(3)HexA(1)HexNAc(1)Sulf(1) (S)">dHex(1)Hex(3)HexA(1)HexNAc(1)Sulf(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
923 <option value="dHex(1)Hex(3)HexA(1)HexNAc(1)Sulf(1) (T)">dHex(1)Hex(3)HexA(1)HexNAc(1)Sulf(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
924 <option value="dHex(1)Hex(3)HexA(1)HexNAc(2) (S)">dHex(1)Hex(3)HexA(1)HexNAc(2) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
925 <option value="dHex(1)Hex(3)HexA(1)HexNAc(2) (T)">dHex(1)Hex(3)HexA(1)HexNAc(2) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
926 <option value="dHex(1)Hex(3)HexA(1)HexNAc(2)Sulf(1) (S)">dHex(1)Hex(3)HexA(1)HexNAc(2)Sulf(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
927 <option value="dHex(1)Hex(3)HexA(1)HexNAc(2)Sulf(1) (T)">dHex(1)Hex(3)HexA(1)HexNAc(2)Sulf(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
928 <option value="dHex(1)Hex(3)HexA(1)HexNAc(3)Sulf(1) (S)">dHex(1)Hex(3)HexA(1)HexNAc(3)Sulf(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
929 <option value="dHex(1)Hex(3)HexA(1)HexNAc(3)Sulf(1) (T)">dHex(1)Hex(3)HexA(1)HexNAc(3)Sulf(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
930 <option value="dHex(1)Hex(3)HexA(2)HexNAc(2) (S)">dHex(1)Hex(3)HexA(2)HexNAc(2) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
931 <option value="dHex(1)Hex(3)HexA(2)HexNAc(2) (T)">dHex(1)Hex(3)HexA(2)HexNAc(2) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
932 <option value="dHex(1)Hex(3)HexNAc(1) (S)">dHex(1)Hex(3)HexNAc(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
933 <option value="dHex(1)Hex(3)HexNAc(1) (T)">dHex(1)Hex(3)HexNAc(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
934 <option value="dHex(1)Hex(3)HexNAc(1)Sulf(1) (S)">dHex(1)Hex(3)HexNAc(1)Sulf(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
935 <option value="dHex(1)Hex(3)HexNAc(1)Sulf(1) (T)">dHex(1)Hex(3)HexNAc(1)Sulf(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
936 <option value="dHex(1)Hex(3)HexNAc(2) (N)">dHex(1)Hex(3)HexNAc(2) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
937 <option value="dHex(1)Hex(3)HexNAc(2) (S)">dHex(1)Hex(3)HexNAc(2) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
938 <option value="dHex(1)Hex(3)HexNAc(2) (T)">dHex(1)Hex(3)HexNAc(2) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
939 <option value="dHex(1)Hex(3)HexNAc(2)NeuGc(1) (S)">dHex(1)Hex(3)HexNAc(2)NeuGc(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
940 <option value="dHex(1)Hex(3)HexNAc(2)NeuGc(1) (T)">dHex(1)Hex(3)HexNAc(2)NeuGc(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
941 <option value="dHex(1)Hex(3)HexNAc(2)Pent(1) (N)">dHex(1)Hex(3)HexNAc(2)Pent(1) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
942 <option value="dHex(1)Hex(3)HexNAc(2)Sulf(1) (N)">dHex(1)Hex(3)HexNAc(2)Sulf(1) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
943 <option value="dHex(1)Hex(3)HexNAc(2)Sulf(1) (S)">dHex(1)Hex(3)HexNAc(2)Sulf(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
944 <option value="dHex(1)Hex(3)HexNAc(2)Sulf(1) (T)">dHex(1)Hex(3)HexNAc(2)Sulf(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
945 <option value="dHex(1)Hex(3)HexNAc(3) (N)">dHex(1)Hex(3)HexNAc(3) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
946 <option value="dHex(1)Hex(3)HexNAc(3) (S)">dHex(1)Hex(3)HexNAc(3) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
947 <option value="dHex(1)Hex(3)HexNAc(3) (T)">dHex(1)Hex(3)HexNAc(3) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
948 <option value="dHex(1)Hex(3)HexNAc(3)NeuAc(2) (S)">dHex(1)Hex(3)HexNAc(3)NeuAc(2) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
949 <option value="dHex(1)Hex(3)HexNAc(3)NeuAc(2) (T)">dHex(1)Hex(3)HexNAc(3)NeuAc(2) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
950 <option value="dHex(1)Hex(3)HexNAc(3)Pent(1) (N)">dHex(1)Hex(3)HexNAc(3)Pent(1) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
951 <option value="dHex(1)Hex(3)HexNAc(3)Pent(2) (N)">dHex(1)Hex(3)HexNAc(3)Pent(2) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
952 <option value="dHex(1)Hex(3)HexNAc(3)Pent(3) (N)">dHex(1)Hex(3)HexNAc(3)Pent(3) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
953 <option value="dHex(1)Hex(3)HexNAc(3)Sulf(1) (S)">dHex(1)Hex(3)HexNAc(3)Sulf(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
954 <option value="dHex(1)Hex(3)HexNAc(3)Sulf(1) (T)">dHex(1)Hex(3)HexNAc(3)Sulf(1) (T)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
955 <option value="dHex(1)Hex(3)HexNAc(4) (N)">dHex(1)Hex(3)HexNAc(4) (N)</option> |
|
3
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
956 <option value="dHex(1)Hex(3)HexNAc(4) (S)">dHex(1)Hex(3)HexNAc(4) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
957 <option value="dHex(1)Hex(3)HexNAc(4) (T)">dHex(1)Hex(3)HexNAc(4) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
958 <option value="dHex(1)Hex(3)HexNAc(4)NeuAc(1) (N)">dHex(1)Hex(3)HexNAc(4)NeuAc(1) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
959 <option value="dHex(1)Hex(3)HexNAc(4)Pent(1) (N)">dHex(1)Hex(3)HexNAc(4)Pent(1) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
960 <option value="dHex(1)Hex(3)HexNAc(4)Pent(2) (N)">dHex(1)Hex(3)HexNAc(4)Pent(2) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
961 <option value="dHex(1)Hex(3)HexNAc(4)Pent(3) (N)">dHex(1)Hex(3)HexNAc(4)Pent(3) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
962 <option value="dHex(1)Hex(3)HexNAc(4)Sulf(1) (N)">dHex(1)Hex(3)HexNAc(4)Sulf(1) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
963 <option value="dHex(1)Hex(3)HexNAc(5) (N)">dHex(1)Hex(3)HexNAc(5) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
964 <option value="dHex(1)Hex(3)HexNAc(5) (S)">dHex(1)Hex(3)HexNAc(5) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
965 <option value="dHex(1)Hex(3)HexNAc(5) (T)">dHex(1)Hex(3)HexNAc(5) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
966 <option value="dHex(1)Hex(3)HexNAc(5)NeuAc(1) (N)">dHex(1)Hex(3)HexNAc(5)NeuAc(1) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
967 <option value="dHex(1)Hex(3)HexNAc(5)NeuAc(1) (S)">dHex(1)Hex(3)HexNAc(5)NeuAc(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
968 <option value="dHex(1)Hex(3)HexNAc(5)NeuAc(1) (T)">dHex(1)Hex(3)HexNAc(5)NeuAc(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
969 <option value="dHex(1)Hex(3)HexNAc(5)Sulf(1) (N)">dHex(1)Hex(3)HexNAc(5)Sulf(1) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
970 <option value="dHex(1)Hex(3)HexNAc(6) (N)">dHex(1)Hex(3)HexNAc(6) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
971 <option value="dHex(1)Hex(3)HexNAc(6) (S)">dHex(1)Hex(3)HexNAc(6) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
972 <option value="dHex(1)Hex(3)HexNAc(6) (T)">dHex(1)Hex(3)HexNAc(6) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
973 <option value="dHex(1)Hex(3)HexNAc(6)Sulf(1) (N)">dHex(1)Hex(3)HexNAc(6)Sulf(1) (N)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
974 <option value="dHex(1)Hex(4) (S)">dHex(1)Hex(4) (S)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
975 <option value="dHex(1)Hex(4) (T)">dHex(1)Hex(4) (T)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
976 <option value="dHex(1)Hex(4)HexA(1) (S)">dHex(1)Hex(4)HexA(1) (S)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
977 <option value="dHex(1)Hex(4)HexA(1) (T)">dHex(1)Hex(4)HexA(1) (T)</option> |
|
3
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
978 <option value="dHex(1)Hex(4)HexA(1)HexNAc(2) (S)">dHex(1)Hex(4)HexA(1)HexNAc(2) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
979 <option value="dHex(1)Hex(4)HexA(1)HexNAc(2) (T)">dHex(1)Hex(4)HexA(1)HexNAc(2) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
980 <option value="dHex(1)Hex(4)HexA(1)HexNAc(3)Sulf(1) (S)">dHex(1)Hex(4)HexA(1)HexNAc(3)Sulf(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
981 <option value="dHex(1)Hex(4)HexA(1)HexNAc(3)Sulf(1) (T)">dHex(1)Hex(4)HexA(1)HexNAc(3)Sulf(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
982 <option value="dHex(1)Hex(4)HexNAc(1)Pent(1) (N)">dHex(1)Hex(4)HexNAc(1)Pent(1) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
983 <option value="dHex(1)Hex(4)HexNAc(2) (N)">dHex(1)Hex(4)HexNAc(2) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
984 <option value="dHex(1)Hex(4)HexNAc(2) (S)">dHex(1)Hex(4)HexNAc(2) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
985 <option value="dHex(1)Hex(4)HexNAc(2) (T)">dHex(1)Hex(4)HexNAc(2) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
986 <option value="dHex(1)Hex(4)HexNAc(2)Pent(1) (N)">dHex(1)Hex(4)HexNAc(2)Pent(1) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
987 <option value="dHex(1)Hex(4)HexNAc(3) (N)">dHex(1)Hex(4)HexNAc(3) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
988 <option value="dHex(1)Hex(4)HexNAc(3)NeuAc(1) (N)">dHex(1)Hex(4)HexNAc(3)NeuAc(1) (N)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
989 <option value="dHex(1)Hex(4)HexNAc(3)NeuAc(1) (S)">dHex(1)Hex(4)HexNAc(3)NeuAc(1) (S)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
990 <option value="dHex(1)Hex(4)HexNAc(3)NeuAc(1) (T)">dHex(1)Hex(4)HexNAc(3)NeuAc(1) (T)</option> |
|
3
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
991 <option value="dHex(1)Hex(4)HexNAc(3)NeuAc(1)Sulf(1) (N)">dHex(1)Hex(4)HexNAc(3)NeuAc(1)Sulf(1) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
992 <option value="dHex(1)Hex(4)HexNAc(3)NeuGc(1) (N)">dHex(1)Hex(4)HexNAc(3)NeuGc(1) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
993 <option value="dHex(1)Hex(4)HexNAc(3)Pent(1) (N)">dHex(1)Hex(4)HexNAc(3)Pent(1) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
994 <option value="dHex(1)Hex(4)HexNAc(3)Sulf(1) (N)">dHex(1)Hex(4)HexNAc(3)Sulf(1) (N)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
995 <option value="dHex(1)Hex(4)HexNAc(4) (N)">dHex(1)Hex(4)HexNAc(4) (N)</option> |
|
3
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
996 <option value="dHex(1)Hex(4)HexNAc(4) (S)">dHex(1)Hex(4)HexNAc(4) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
997 <option value="dHex(1)Hex(4)HexNAc(4) (T)">dHex(1)Hex(4)HexNAc(4) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
998 <option value="dHex(1)Hex(4)HexNAc(4)NeuAc(1) (N)">dHex(1)Hex(4)HexNAc(4)NeuAc(1) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
999 <option value="dHex(1)Hex(4)HexNAc(4)NeuAc(1) (S)">dHex(1)Hex(4)HexNAc(4)NeuAc(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1000 <option value="dHex(1)Hex(4)HexNAc(4)NeuAc(1) (T)">dHex(1)Hex(4)HexNAc(4)NeuAc(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1001 <option value="dHex(1)Hex(4)HexNAc(4)NeuAc(1)Sulf(1) (N)">dHex(1)Hex(4)HexNAc(4)NeuAc(1)Sulf(1) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1002 <option value="dHex(1)Hex(4)HexNAc(4)Pent(1) (N)">dHex(1)Hex(4)HexNAc(4)Pent(1) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1003 <option value="dHex(1)Hex(4)HexNAc(4)Sulf(1) (N)">dHex(1)Hex(4)HexNAc(4)Sulf(1) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1004 <option value="dHex(1)Hex(4)HexNAc(5) (N)">dHex(1)Hex(4)HexNAc(5) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1005 <option value="dHex(1)Hex(4)HexNAc(5)Sulf(1) (N)">dHex(1)Hex(4)HexNAc(5)Sulf(1) (N)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
1006 <option value="dHex(1)Hex(5) (S)">dHex(1)Hex(5) (S)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
1007 <option value="dHex(1)Hex(5) (T)">dHex(1)Hex(5) (T)</option> |
|
3
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1008 <option value="dHex(1)Hex(5)HexA(1)HexNAc(3)Sulf(1) (N)">dHex(1)Hex(5)HexA(1)HexNAc(3)Sulf(1) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1009 <option value="dHex(1)Hex(5)HexA(1)HexNAc(3)Sulf(2) (N)">dHex(1)Hex(5)HexA(1)HexNAc(3)Sulf(2) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1010 <option value="dHex(1)Hex(5)HexNAc(2) (N)">dHex(1)Hex(5)HexNAc(2) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1011 <option value="dHex(1)Hex(5)HexNAc(2)Pent(1) (N)">dHex(1)Hex(5)HexNAc(2)Pent(1) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1012 <option value="dHex(1)Hex(5)HexNAc(3) (N)">dHex(1)Hex(5)HexNAc(3) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1013 <option value="dHex(1)Hex(5)HexNAc(3)NeuAc(1) (N)">dHex(1)Hex(5)HexNAc(3)NeuAc(1) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1014 <option value="dHex(1)Hex(5)HexNAc(3)NeuAc(1)Sulf(1) (N)">dHex(1)Hex(5)HexNAc(3)NeuAc(1)Sulf(1) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1015 <option value="dHex(1)Hex(5)HexNAc(3)NeuGc(1) (N)">dHex(1)Hex(5)HexNAc(3)NeuGc(1) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1016 <option value="dHex(1)Hex(5)HexNAc(3)NeuGc(1)Sulf(1) (N)">dHex(1)Hex(5)HexNAc(3)NeuGc(1)Sulf(1) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1017 <option value="dHex(1)Hex(5)HexNAc(3)Sulf(1) (N)">dHex(1)Hex(5)HexNAc(3)Sulf(1) (N)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
1018 <option value="dHex(1)Hex(5)HexNAc(4) (N)">dHex(1)Hex(5)HexNAc(4) (N)</option> |
|
3
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1019 <option value="dHex(1)Hex(5)HexNAc(4)Me(2)Pent(1) (N)">dHex(1)Hex(5)HexNAc(4)Me(2)Pent(1) (N)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
1020 <option value="dHex(1)Hex(5)HexNAc(4)NeuAc(1) (N)">dHex(1)Hex(5)HexNAc(4)NeuAc(1) (N)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
1021 <option value="dHex(1)Hex(5)HexNAc(4)NeuAc(2) (N)">dHex(1)Hex(5)HexNAc(4)NeuAc(2) (N)</option> |
|
3
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1022 <option value="dHex(1)Hex(5)HexNAc(4)Pent(1) (N)">dHex(1)Hex(5)HexNAc(4)Pent(1) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1023 <option value="dHex(1)Hex(5)HexNAc(4)Sulf(1) (N)">dHex(1)Hex(5)HexNAc(4)Sulf(1) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1024 <option value="dHex(1)Hex(5)HexNAc(4)Sulf(2) (N)">dHex(1)Hex(5)HexNAc(4)Sulf(2) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1025 <option value="dHex(1)Hex(5)HexNAc(5) (N)">dHex(1)Hex(5)HexNAc(5) (N)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
1026 <option value="dHex(1)Hex(6) (S)">dHex(1)Hex(6) (S)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
1027 <option value="dHex(1)Hex(6) (T)">dHex(1)Hex(6) (T)</option> |
|
3
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1028 <option value="dHex(1)Hex(6)HexNAc(2) (N)">dHex(1)Hex(6)HexNAc(2) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1029 <option value="dHex(1)Hex(6)HexNAc(3) (N)">dHex(1)Hex(6)HexNAc(3) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1030 <option value="dHex(1)Hex(6)HexNAc(3)Sulf(1) (N)">dHex(1)Hex(6)HexNAc(3)Sulf(1) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1031 <option value="dHex(1)Hex(6)HexNAc(4) (N)">dHex(1)Hex(6)HexNAc(4) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1032 <option value="dHex(1)Hex(7)HexNAc(2) (N)">dHex(1)Hex(7)HexNAc(2) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1033 <option value="dHex(1)Hex(7)HexNAc(3) (N)">dHex(1)Hex(7)HexNAc(3) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1034 <option value="dHex(1)Hex(7)HexNAc(3)Phos(1) (N)">dHex(1)Hex(7)HexNAc(3)Phos(1) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1035 <option value="dHex(1)Hex(7)HexNAc(3)Sulf(1) (N)">dHex(1)Hex(7)HexNAc(3)Sulf(1) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1036 <option value="dHex(1)Hex(7)HexNAc(4) (N)">dHex(1)Hex(7)HexNAc(4) (N)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
1037 <option value="dHex(1)Hex(8)HexNAc(2) (N)">dHex(1)Hex(8)HexNAc(2) (N)</option> |
|
3
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1038 <option value="dHex(1)HexNAc(3) (S)">dHex(1)HexNAc(3) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1039 <option value="dHex(1)HexNAc(3) (T)">dHex(1)HexNAc(3) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1040 <option value="dHex(1)HexNAc(4) (S)">dHex(1)HexNAc(4) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1041 <option value="dHex(1)HexNAc(4) (T)">dHex(1)HexNAc(4) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1042 <option value="dHex(1)HexNAc(5) (S)">dHex(1)HexNAc(5) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1043 <option value="dHex(1)HexNAc(5) (T)">dHex(1)HexNAc(5) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1044 <option value="dHex(2)Hex(1)HexNAc(1)Kdn(1) (S)">dHex(2)Hex(1)HexNAc(1)Kdn(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1045 <option value="dHex(2)Hex(1)HexNAc(1)Kdn(1) (T)">dHex(2)Hex(1)HexNAc(1)Kdn(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1046 <option value="dHex(2)Hex(1)HexNAc(2)Kdn(1) (S)">dHex(2)Hex(1)HexNAc(2)Kdn(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1047 <option value="dHex(2)Hex(1)HexNAc(2)Kdn(1) (T)">dHex(2)Hex(1)HexNAc(2)Kdn(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1048 <option value="dHex(2)Hex(1)HexNAc(2)NeuAc(1) (S)">dHex(2)Hex(1)HexNAc(2)NeuAc(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1049 <option value="dHex(2)Hex(1)HexNAc(2)NeuAc(1) (T)">dHex(2)Hex(1)HexNAc(2)NeuAc(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1050 <option value="dHex(2)Hex(1)HexNAc(2)NeuGc(1) (S)">dHex(2)Hex(1)HexNAc(2)NeuGc(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1051 <option value="dHex(2)Hex(1)HexNAc(2)NeuGc(1) (T)">dHex(2)Hex(1)HexNAc(2)NeuGc(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1052 <option value="dHex(2)Hex(1)HexNAc(3) (S)">dHex(2)Hex(1)HexNAc(3) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1053 <option value="dHex(2)Hex(1)HexNAc(3) (T)">dHex(2)Hex(1)HexNAc(3) (T)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
1054 <option value="dHex(2)Hex(1)HexNAc(4)Sulf(1) (S)">dHex(2)Hex(1)HexNAc(4)Sulf(1) (S)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
1055 <option value="dHex(2)Hex(1)HexNAc(4)Sulf(1) (T)">dHex(2)Hex(1)HexNAc(4)Sulf(1) (T)</option> |
|
3
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1056 <option value="dHex(2)Hex(2) (S)">dHex(2)Hex(2) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1057 <option value="dHex(2)Hex(2) (T)">dHex(2)Hex(2) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1058 <option value="dHex(2)Hex(2)HexA(1) (S)">dHex(2)Hex(2)HexA(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1059 <option value="dHex(2)Hex(2)HexA(1) (T)">dHex(2)Hex(2)HexA(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1060 <option value="dHex(2)Hex(2)HexA(1)HexNAc(1) (S)">dHex(2)Hex(2)HexA(1)HexNAc(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1061 <option value="dHex(2)Hex(2)HexA(1)HexNAc(1) (T)">dHex(2)Hex(2)HexA(1)HexNAc(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1062 <option value="dHex(2)Hex(2)HexA(1)HexNAc(2)Sulf(1) (S)">dHex(2)Hex(2)HexA(1)HexNAc(2)Sulf(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1063 <option value="dHex(2)Hex(2)HexA(1)HexNAc(2)Sulf(1) (T)">dHex(2)Hex(2)HexA(1)HexNAc(2)Sulf(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1064 <option value="dHex(2)Hex(2)HexNAc(1) (S)">dHex(2)Hex(2)HexNAc(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1065 <option value="dHex(2)Hex(2)HexNAc(1) (T)">dHex(2)Hex(2)HexNAc(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1066 <option value="dHex(2)Hex(2)HexNAc(2) (N)">dHex(2)Hex(2)HexNAc(2) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1067 <option value="dHex(2)Hex(2)HexNAc(2) (S)">dHex(2)Hex(2)HexNAc(2) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1068 <option value="dHex(2)Hex(2)HexNAc(2) (T)">dHex(2)Hex(2)HexNAc(2) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1069 <option value="dHex(2)Hex(2)HexNAc(2)Kdn(1) (S)">dHex(2)Hex(2)HexNAc(2)Kdn(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1070 <option value="dHex(2)Hex(2)HexNAc(2)Kdn(1) (T)">dHex(2)Hex(2)HexNAc(2)Kdn(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1071 <option value="dHex(2)Hex(2)HexNAc(2)NeuAc(1) (S)">dHex(2)Hex(2)HexNAc(2)NeuAc(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1072 <option value="dHex(2)Hex(2)HexNAc(2)NeuAc(1) (T)">dHex(2)Hex(2)HexNAc(2)NeuAc(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1073 <option value="dHex(2)Hex(2)HexNAc(2)NeuAc(1)Sulf(1) (S)">dHex(2)Hex(2)HexNAc(2)NeuAc(1)Sulf(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1074 <option value="dHex(2)Hex(2)HexNAc(2)NeuAc(1)Sulf(1) (T)">dHex(2)Hex(2)HexNAc(2)NeuAc(1)Sulf(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1075 <option value="dHex(2)Hex(2)HexNAc(2)NeuGc(1) (S)">dHex(2)Hex(2)HexNAc(2)NeuGc(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1076 <option value="dHex(2)Hex(2)HexNAc(2)NeuGc(1) (T)">dHex(2)Hex(2)HexNAc(2)NeuGc(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1077 <option value="dHex(2)Hex(2)HexNAc(2)Sulf(1) (S)">dHex(2)Hex(2)HexNAc(2)Sulf(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1078 <option value="dHex(2)Hex(2)HexNAc(2)Sulf(1) (T)">dHex(2)Hex(2)HexNAc(2)Sulf(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1079 <option value="dHex(2)Hex(2)HexNAc(2)Sulf(2) (S)">dHex(2)Hex(2)HexNAc(2)Sulf(2) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1080 <option value="dHex(2)Hex(2)HexNAc(2)Sulf(2) (T)">dHex(2)Hex(2)HexNAc(2)Sulf(2) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1081 <option value="dHex(2)Hex(2)HexNAc(3) (N)">dHex(2)Hex(2)HexNAc(3) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1082 <option value="dHex(2)Hex(2)HexNAc(3) (S)">dHex(2)Hex(2)HexNAc(3) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1083 <option value="dHex(2)Hex(2)HexNAc(3) (T)">dHex(2)Hex(2)HexNAc(3) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1084 <option value="dHex(2)Hex(2)HexNAc(3)NeuAc(1) (S)">dHex(2)Hex(2)HexNAc(3)NeuAc(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1085 <option value="dHex(2)Hex(2)HexNAc(3)NeuAc(1) (T)">dHex(2)Hex(2)HexNAc(3)NeuAc(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1086 <option value="dHex(2)Hex(2)HexNAc(3)NeuGc(1) (S)">dHex(2)Hex(2)HexNAc(3)NeuGc(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1087 <option value="dHex(2)Hex(2)HexNAc(3)NeuGc(1) (T)">dHex(2)Hex(2)HexNAc(3)NeuGc(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1088 <option value="dHex(2)Hex(2)HexNAc(3)Sulf(1) (S)">dHex(2)Hex(2)HexNAc(3)Sulf(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1089 <option value="dHex(2)Hex(2)HexNAc(3)Sulf(1) (T)">dHex(2)Hex(2)HexNAc(3)Sulf(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1090 <option value="dHex(2)Hex(2)HexNAc(4) (S)">dHex(2)Hex(2)HexNAc(4) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1091 <option value="dHex(2)Hex(2)HexNAc(4) (T)">dHex(2)Hex(2)HexNAc(4) (T)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
1092 <option value="dHex(2)Hex(2)HexNAc(4)Sulf(2) (S)">dHex(2)Hex(2)HexNAc(4)Sulf(2) (S)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
1093 <option value="dHex(2)Hex(2)HexNAc(4)Sulf(2) (T)">dHex(2)Hex(2)HexNAc(4)Sulf(2) (T)</option> |
|
3
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1094 <option value="dHex(2)Hex(2)HexNAc(5) (S)">dHex(2)Hex(2)HexNAc(5) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1095 <option value="dHex(2)Hex(2)HexNAc(5) (T)">dHex(2)Hex(2)HexNAc(5) (T)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
1096 <option value="dHex(2)Hex(2)HexNAc(6)Sulf(1) (S)">dHex(2)Hex(2)HexNAc(6)Sulf(1) (S)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
1097 <option value="dHex(2)Hex(2)HexNAc(6)Sulf(1) (T)">dHex(2)Hex(2)HexNAc(6)Sulf(1) (T)</option> |
|
3
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1098 <option value="dHex(2)Hex(3) (S)">dHex(2)Hex(3) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1099 <option value="dHex(2)Hex(3) (T)">dHex(2)Hex(3) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1100 <option value="dHex(2)Hex(3)HexA(1)HexNAc(1)Sulf(1) (S)">dHex(2)Hex(3)HexA(1)HexNAc(1)Sulf(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1101 <option value="dHex(2)Hex(3)HexA(1)HexNAc(1)Sulf(1) (T)">dHex(2)Hex(3)HexA(1)HexNAc(1)Sulf(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1102 <option value="dHex(2)Hex(3)HexA(1)HexNAc(2)Sulf(1) (S)">dHex(2)Hex(3)HexA(1)HexNAc(2)Sulf(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1103 <option value="dHex(2)Hex(3)HexA(1)HexNAc(2)Sulf(1) (T)">dHex(2)Hex(3)HexA(1)HexNAc(2)Sulf(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1104 <option value="dHex(2)Hex(3)HexA(1)HexNAc(3)Sulf(1) (S)">dHex(2)Hex(3)HexA(1)HexNAc(3)Sulf(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1105 <option value="dHex(2)Hex(3)HexA(1)HexNAc(3)Sulf(1) (T)">dHex(2)Hex(3)HexA(1)HexNAc(3)Sulf(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1106 <option value="dHex(2)Hex(3)HexNAc(1)Sulf(1) (S)">dHex(2)Hex(3)HexNAc(1)Sulf(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1107 <option value="dHex(2)Hex(3)HexNAc(1)Sulf(1) (T)">dHex(2)Hex(3)HexNAc(1)Sulf(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1108 <option value="dHex(2)Hex(3)HexNAc(2) (N)">dHex(2)Hex(3)HexNAc(2) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1109 <option value="dHex(2)Hex(3)HexNAc(2) (S)">dHex(2)Hex(3)HexNAc(2) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1110 <option value="dHex(2)Hex(3)HexNAc(2) (T)">dHex(2)Hex(3)HexNAc(2) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1111 <option value="dHex(2)Hex(3)HexNAc(2)NeuGc(1) (S)">dHex(2)Hex(3)HexNAc(2)NeuGc(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1112 <option value="dHex(2)Hex(3)HexNAc(2)NeuGc(1) (T)">dHex(2)Hex(3)HexNAc(2)NeuGc(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1113 <option value="dHex(2)Hex(3)HexNAc(2)Sulf(1) (S)">dHex(2)Hex(3)HexNAc(2)Sulf(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1114 <option value="dHex(2)Hex(3)HexNAc(2)Sulf(1) (T)">dHex(2)Hex(3)HexNAc(2)Sulf(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1115 <option value="dHex(2)Hex(3)HexNAc(3) (N)">dHex(2)Hex(3)HexNAc(3) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1116 <option value="dHex(2)Hex(3)HexNAc(3) (S)">dHex(2)Hex(3)HexNAc(3) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1117 <option value="dHex(2)Hex(3)HexNAc(3) (T)">dHex(2)Hex(3)HexNAc(3) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1118 <option value="dHex(2)Hex(3)HexNAc(3)NeuAc(1) (S)">dHex(2)Hex(3)HexNAc(3)NeuAc(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1119 <option value="dHex(2)Hex(3)HexNAc(3)NeuAc(1) (T)">dHex(2)Hex(3)HexNAc(3)NeuAc(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1120 <option value="dHex(2)Hex(3)HexNAc(3)NeuAc(2) (S)">dHex(2)Hex(3)HexNAc(3)NeuAc(2) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1121 <option value="dHex(2)Hex(3)HexNAc(3)NeuAc(2) (T)">dHex(2)Hex(3)HexNAc(3)NeuAc(2) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1122 <option value="dHex(2)Hex(3)HexNAc(3)Pent(1) (N)">dHex(2)Hex(3)HexNAc(3)Pent(1) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1123 <option value="dHex(2)Hex(3)HexNAc(3)Pent(2) (N)">dHex(2)Hex(3)HexNAc(3)Pent(2) (N)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
1124 <option value="dHex(2)Hex(3)HexNAc(3)Sulf(1) (S)">dHex(2)Hex(3)HexNAc(3)Sulf(1) (S)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
1125 <option value="dHex(2)Hex(3)HexNAc(3)Sulf(1) (T)">dHex(2)Hex(3)HexNAc(3)Sulf(1) (T)</option> |
|
3
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1126 <option value="dHex(2)Hex(3)HexNAc(4) (N)">dHex(2)Hex(3)HexNAc(4) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1127 <option value="dHex(2)Hex(3)HexNAc(4) (S)">dHex(2)Hex(3)HexNAc(4) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1128 <option value="dHex(2)Hex(3)HexNAc(4) (T)">dHex(2)Hex(3)HexNAc(4) (T)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
1129 <option value="dHex(2)Hex(3)HexNAc(4)NeuAc(1) (N)">dHex(2)Hex(3)HexNAc(4)NeuAc(1) (N)</option> |
|
3
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1130 <option value="dHex(2)Hex(3)HexNAc(4)Pent(1) (N)">dHex(2)Hex(3)HexNAc(4)Pent(1) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1131 <option value="dHex(2)Hex(3)HexNAc(4)Pent(2) (N)">dHex(2)Hex(3)HexNAc(4)Pent(2) (N)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
1132 <option value="dHex(2)Hex(3)HexNAc(5) (N)">dHex(2)Hex(3)HexNAc(5) (N)</option> |
|
3
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1133 <option value="dHex(2)Hex(3)HexNAc(5) (S)">dHex(2)Hex(3)HexNAc(5) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1134 <option value="dHex(2)Hex(3)HexNAc(5) (T)">dHex(2)Hex(3)HexNAc(5) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1135 <option value="dHex(2)Hex(3)HexNAc(6) (N)">dHex(2)Hex(3)HexNAc(6) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1136 <option value="dHex(2)Hex(4) (S)">dHex(2)Hex(4) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1137 <option value="dHex(2)Hex(4) (T)">dHex(2)Hex(4) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1138 <option value="dHex(2)Hex(4)HexA(1)HexNAc(3)Sulf(1) (S)">dHex(2)Hex(4)HexA(1)HexNAc(3)Sulf(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1139 <option value="dHex(2)Hex(4)HexA(1)HexNAc(3)Sulf(1) (T)">dHex(2)Hex(4)HexA(1)HexNAc(3)Sulf(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1140 <option value="dHex(2)Hex(4)HexNAc(1) (S)">dHex(2)Hex(4)HexNAc(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1141 <option value="dHex(2)Hex(4)HexNAc(1) (T)">dHex(2)Hex(4)HexNAc(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1142 <option value="dHex(2)Hex(4)HexNAc(2) (N)">dHex(2)Hex(4)HexNAc(2) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1143 <option value="dHex(2)Hex(4)HexNAc(2) (S)">dHex(2)Hex(4)HexNAc(2) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1144 <option value="dHex(2)Hex(4)HexNAc(2) (T)">dHex(2)Hex(4)HexNAc(2) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1145 <option value="dHex(2)Hex(4)HexNAc(3) (N)">dHex(2)Hex(4)HexNAc(3) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1146 <option value="dHex(2)Hex(4)HexNAc(3)NeuAc(1)Sulf(1) (N)">dHex(2)Hex(4)HexNAc(3)NeuAc(1)Sulf(1) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1147 <option value="dHex(2)Hex(4)HexNAc(3)Pent(1) (N)">dHex(2)Hex(4)HexNAc(3)Pent(1) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1148 <option value="dHex(2)Hex(4)HexNAc(4) (N)">dHex(2)Hex(4)HexNAc(4) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1149 <option value="dHex(2)Hex(4)HexNAc(4) (S)">dHex(2)Hex(4)HexNAc(4) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1150 <option value="dHex(2)Hex(4)HexNAc(4) (T)">dHex(2)Hex(4)HexNAc(4) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1151 <option value="dHex(2)Hex(4)HexNAc(4)Pent(1) (N)">dHex(2)Hex(4)HexNAc(4)Pent(1) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1152 <option value="dHex(2)Hex(4)HexNAc(4)Sulf(1) (N)">dHex(2)Hex(4)HexNAc(4)Sulf(1) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1153 <option value="dHex(2)Hex(4)HexNAc(5) (N)">dHex(2)Hex(4)HexNAc(5) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1154 <option value="dHex(2)Hex(4)HexNAc(5) (S)">dHex(2)Hex(4)HexNAc(5) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1155 <option value="dHex(2)Hex(4)HexNAc(5) (T)">dHex(2)Hex(4)HexNAc(5) (T)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
1156 <option value="dHex(2)Hex(5)HexNAc(2)Me(1) (S)">dHex(2)Hex(5)HexNAc(2)Me(1) (S)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
1157 <option value="dHex(2)Hex(5)HexNAc(2)Me(1) (T)">dHex(2)Hex(5)HexNAc(2)Me(1) (T)</option> |
|
3
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1158 <option value="dHex(2)Hex(5)HexNAc(3)Pent(1) (N)">dHex(2)Hex(5)HexNAc(3)Pent(1) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1159 <option value="dHex(2)Hex(5)HexNAc(4) (N)">dHex(2)Hex(5)HexNAc(4) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1160 <option value="dHex(2)HexNAc(2)Kdn(1) (S)">dHex(2)HexNAc(2)Kdn(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1161 <option value="dHex(2)HexNAc(2)Kdn(1) (T)">dHex(2)HexNAc(2)Kdn(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1162 <option value="dHex(2)HexNAc(5) (S)">dHex(2)HexNAc(5) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1163 <option value="dHex(2)HexNAc(5) (T)">dHex(2)HexNAc(5) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1164 <option value="dHex(2)HexNAc(7) (S)">dHex(2)HexNAc(7) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1165 <option value="dHex(2)HexNAc(7) (T)">dHex(2)HexNAc(7) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1166 <option value="dHex(3)Hex(1)HexNAc(2)Kdn(1) (S)">dHex(3)Hex(1)HexNAc(2)Kdn(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1167 <option value="dHex(3)Hex(1)HexNAc(2)Kdn(1) (T)">dHex(3)Hex(1)HexNAc(2)Kdn(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1168 <option value="dHex(3)Hex(1)HexNAc(3)Kdn(1) (S)">dHex(3)Hex(1)HexNAc(3)Kdn(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1169 <option value="dHex(3)Hex(1)HexNAc(3)Kdn(1) (T)">dHex(3)Hex(1)HexNAc(3)Kdn(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1170 <option value="dHex(3)Hex(2)HexA(1)HexNAc(2)Sulf(1) (S)">dHex(3)Hex(2)HexA(1)HexNAc(2)Sulf(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1171 <option value="dHex(3)Hex(2)HexA(1)HexNAc(2)Sulf(1) (T)">dHex(3)Hex(2)HexA(1)HexNAc(2)Sulf(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1172 <option value="dHex(3)Hex(2)HexNAc(2) (S)">dHex(3)Hex(2)HexNAc(2) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1173 <option value="dHex(3)Hex(2)HexNAc(2) (T)">dHex(3)Hex(2)HexNAc(2) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1174 <option value="dHex(3)Hex(2)HexNAc(2)Kdn(1) (S)">dHex(3)Hex(2)HexNAc(2)Kdn(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1175 <option value="dHex(3)Hex(2)HexNAc(2)Kdn(1) (T)">dHex(3)Hex(2)HexNAc(2)Kdn(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1176 <option value="dHex(3)Hex(2)HexNAc(3) (S)">dHex(3)Hex(2)HexNAc(3) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1177 <option value="dHex(3)Hex(2)HexNAc(3) (T)">dHex(3)Hex(2)HexNAc(3) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1178 <option value="dHex(3)Hex(2)HexNAc(3)Kdn(1) (S)">dHex(3)Hex(2)HexNAc(3)Kdn(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1179 <option value="dHex(3)Hex(2)HexNAc(3)Kdn(1) (T)">dHex(3)Hex(2)HexNAc(3)Kdn(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1180 <option value="dHex(3)Hex(2)HexNAc(4) (S)">dHex(3)Hex(2)HexNAc(4) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1181 <option value="dHex(3)Hex(2)HexNAc(4) (T)">dHex(3)Hex(2)HexNAc(4) (T)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
1182 <option value="dHex(3)Hex(2)HexNAc(4)Sulf(2) (S)">dHex(3)Hex(2)HexNAc(4)Sulf(2) (S)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
1183 <option value="dHex(3)Hex(2)HexNAc(4)Sulf(2) (T)">dHex(3)Hex(2)HexNAc(4)Sulf(2) (T)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
1184 <option value="dHex(3)Hex(3)HexNAc(1) (S)">dHex(3)Hex(3)HexNAc(1) (S)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
1185 <option value="dHex(3)Hex(3)HexNAc(1) (T)">dHex(3)Hex(3)HexNAc(1) (T)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
1186 <option value="dHex(3)Hex(3)HexNAc(2) (S)">dHex(3)Hex(3)HexNAc(2) (S)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
1187 <option value="dHex(3)Hex(3)HexNAc(2) (T)">dHex(3)Hex(3)HexNAc(2) (T)</option> |
|
3
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1188 <option value="dHex(3)Hex(3)HexNAc(3) (S)">dHex(3)Hex(3)HexNAc(3) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1189 <option value="dHex(3)Hex(3)HexNAc(3) (T)">dHex(3)Hex(3)HexNAc(3) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1190 <option value="dHex(3)Hex(3)HexNAc(3)NeuAc(1) (S)">dHex(3)Hex(3)HexNAc(3)NeuAc(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1191 <option value="dHex(3)Hex(3)HexNAc(3)NeuAc(1) (T)">dHex(3)Hex(3)HexNAc(3)NeuAc(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1192 <option value="dHex(3)Hex(3)HexNAc(3)Pent(1) (N)">dHex(3)Hex(3)HexNAc(3)Pent(1) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1193 <option value="dHex(3)Hex(3)HexNAc(4) (N)">dHex(3)Hex(3)HexNAc(4) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1194 <option value="dHex(3)Hex(3)HexNAc(4)Pent(1) (N)">dHex(3)Hex(3)HexNAc(4)Pent(1) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1195 <option value="dHex(3)Hex(4)HexNAc(4) (N)">dHex(3)Hex(4)HexNAc(4) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1196 <option value="dHex(3)Hex(4)HexNAc(4) (S)">dHex(3)Hex(4)HexNAc(4) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1197 <option value="dHex(3)Hex(4)HexNAc(4) (T)">dHex(3)Hex(4)HexNAc(4) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1198 <option value="dHex(3)Hex(4)HexNAc(4)Sulf(1) (N)">dHex(3)Hex(4)HexNAc(4)Sulf(1) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1199 <option value="dHex(3)HexNAc(3)Kdn(1) (S)">dHex(3)HexNAc(3)Kdn(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1200 <option value="dHex(3)HexNAc(3)Kdn(1) (T)">dHex(3)HexNAc(3)Kdn(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1201 <option value="dHex(4)Hex(1)HexNAc(1)Kdn(2) (S)">dHex(4)Hex(1)HexNAc(1)Kdn(2) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1202 <option value="dHex(4)Hex(1)HexNAc(1)Kdn(2) (T)">dHex(4)Hex(1)HexNAc(1)Kdn(2) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1203 <option value="dHex(4)Hex(1)HexNAc(2)Kdn(1) (S)">dHex(4)Hex(1)HexNAc(2)Kdn(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1204 <option value="dHex(4)Hex(1)HexNAc(2)Kdn(1) (T)">dHex(4)Hex(1)HexNAc(2)Kdn(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1205 <option value="dHex(4)Hex(1)HexNAc(3)Kdn(1) (S)">dHex(4)Hex(1)HexNAc(3)Kdn(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1206 <option value="dHex(4)Hex(1)HexNAc(3)Kdn(1) (T)">dHex(4)Hex(1)HexNAc(3)Kdn(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1207 <option value="dHex(4)Hex(2)HexNAc(2)Kdn(1) (S)">dHex(4)Hex(2)HexNAc(2)Kdn(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1208 <option value="dHex(4)Hex(2)HexNAc(2)Kdn(1) (T)">dHex(4)Hex(2)HexNAc(2)Kdn(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1209 <option value="dHex(4)Hex(2)HexNAc(3) (S)">dHex(4)Hex(2)HexNAc(3) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1210 <option value="dHex(4)Hex(2)HexNAc(3) (T)">dHex(4)Hex(2)HexNAc(3) (T)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
1211 <option value="dHex(4)Hex(3)HexNAc(2)NeuAc(1) (S)">dHex(4)Hex(3)HexNAc(2)NeuAc(1) (S)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
1212 <option value="dHex(4)Hex(3)HexNAc(2)NeuAc(1) (T)">dHex(4)Hex(3)HexNAc(2)NeuAc(1) (T)</option> |
|
3
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1213 <option value="dHex(4)Hex(3)HexNAc(3) (S)">dHex(4)Hex(3)HexNAc(3) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1214 <option value="dHex(4)Hex(3)HexNAc(3) (T)">dHex(4)Hex(3)HexNAc(3) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1215 <option value="dHex(4)HexNAc(3)Kdn(1) (S)">dHex(4)HexNAc(3)Kdn(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
1216 <option value="dHex(4)HexNAc(3)Kdn(1) (T)">dHex(4)HexNAc(3)Kdn(1) (T)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1217 <option value="DHP (C)">DHP (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1218 <option value="Diacylglycerol (C)">Diacylglycerol (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1219 <option value="DiART6plex (K)">DiART6plex (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1220 <option value="DiART6plex (N-term)">DiART6plex (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1221 <option value="DiART6plex (Protein N-term)">DiART6plex (Protein N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1222 <option value="DiART6plex (Y)">DiART6plex (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1223 <option value="DiART6plex115 (K)">DiART6plex115 (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1224 <option value="DiART6plex115 (N-term)">DiART6plex115 (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1225 <option value="DiART6plex115 (Protein N-term)">DiART6plex115 (Protein N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1226 <option value="DiART6plex115 (Y)">DiART6plex115 (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1227 <option value="DiART6plex116/119 (K)">DiART6plex116/119 (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1228 <option value="DiART6plex116/119 (N-term)">DiART6plex116/119 (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1229 <option value="DiART6plex116/119 (Protein N-term)">DiART6plex116/119 (Protein N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1230 <option value="DiART6plex116/119 (Y)">DiART6plex116/119 (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1231 <option value="DiART6plex117 (K)">DiART6plex117 (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1232 <option value="DiART6plex117 (N-term)">DiART6plex117 (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1233 <option value="DiART6plex117 (Protein N-term)">DiART6plex117 (Protein N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1234 <option value="DiART6plex117 (Y)">DiART6plex117 (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1235 <option value="DiART6plex118 (K)">DiART6plex118 (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1236 <option value="DiART6plex118 (N-term)">DiART6plex118 (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1237 <option value="DiART6plex118 (Protein N-term)">DiART6plex118 (Protein N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1238 <option value="DiART6plex118 (Y)">DiART6plex118 (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1239 <option value="Dibromo (Y)">Dibromo (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1240 <option value="Dicarbamidomethyl (C)">Dicarbamidomethyl (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1241 <option value="Dicarbamidomethyl (H)">Dicarbamidomethyl (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1242 <option value="Dicarbamidomethyl (K)">Dicarbamidomethyl (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1243 <option value="Dicarbamidomethyl (N-term)">Dicarbamidomethyl (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1244 <option value="Dicarbamidomethyl (R)">Dicarbamidomethyl (R)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1245 <option value="dichlorination (C)">dichlorination (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1246 <option value="dichlorination (Y)">dichlorination (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1247 <option value="Didehydro (C-term K)">Didehydro (C-term K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1248 <option value="Didehydro (S)">Didehydro (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1249 <option value="Didehydro (T)">Didehydro (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1250 <option value="Didehydro (Y)">Didehydro (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1251 <option value="Didehydroretinylidene (K)">Didehydroretinylidene (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1252 <option value="Diethyl (K)">Diethyl (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1253 <option value="Diethyl (N-term)">Diethyl (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1254 <option value="Diethylphosphate (C)">Diethylphosphate (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1255 <option value="Diethylphosphate (H)">Diethylphosphate (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1256 <option value="Diethylphosphate (K)">Diethylphosphate (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1257 <option value="Diethylphosphate (N-term)">Diethylphosphate (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1258 <option value="Diethylphosphate (S)">Diethylphosphate (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1259 <option value="Diethylphosphate (T)">Diethylphosphate (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1260 <option value="Diethylphosphate (Y)">Diethylphosphate (Y)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
1261 <option value="Diethylphosphothione (C)">Diethylphosphothione (C)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
1262 <option value="Diethylphosphothione (H)">Diethylphosphothione (H)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
1263 <option value="Diethylphosphothione (K)">Diethylphosphothione (K)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
1264 <option value="Diethylphosphothione (S)">Diethylphosphothione (S)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
1265 <option value="Diethylphosphothione (T)">Diethylphosphothione (T)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
1266 <option value="Diethylphosphothione (Y)">Diethylphosphothione (Y)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1267 <option value="Difuran (Y)">Difuran (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1268 <option value="Dihydroxyimidazolidine (R)">Dihydroxyimidazolidine (R)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1269 <option value="Diiodo (H)">Diiodo (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1270 <option value="Diiodo (Y)">Diiodo (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1271 <option value="Diironsubcluster (C)">Diironsubcluster (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1272 <option value="Diisopropylphosphate (K)">Diisopropylphosphate (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1273 <option value="Diisopropylphosphate (N-term)">Diisopropylphosphate (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1274 <option value="Diisopropylphosphate (S)">Diisopropylphosphate (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1275 <option value="Diisopropylphosphate (T)">Diisopropylphosphate (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1276 <option value="Diisopropylphosphate (Y)">Diisopropylphosphate (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1277 <option value="DiLeu4plex (K)">DiLeu4plex (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1278 <option value="DiLeu4plex (N-term)">DiLeu4plex (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1279 <option value="DiLeu4plex (Y)">DiLeu4plex (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1280 <option value="DiLeu4plex115 (K)">DiLeu4plex115 (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1281 <option value="DiLeu4plex115 (N-term)">DiLeu4plex115 (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1282 <option value="DiLeu4plex115 (Y)">DiLeu4plex115 (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1283 <option value="DiLeu4plex117 (K)">DiLeu4plex117 (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1284 <option value="DiLeu4plex117 (N-term)">DiLeu4plex117 (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1285 <option value="DiLeu4plex117 (Y)">DiLeu4plex117 (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1286 <option value="DiLeu4plex118 (K)">DiLeu4plex118 (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1287 <option value="DiLeu4plex118 (N-term)">DiLeu4plex118 (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1288 <option value="DiLeu4plex118 (Y)">DiLeu4plex118 (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1289 <option value="Dimethyl (K)">Dimethyl (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1290 <option value="Dimethyl (N)">Dimethyl (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1291 <option value="Dimethyl (N-term)">Dimethyl (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1292 <option value="Dimethyl (Protein N-term P)">Dimethyl (Protein N-term P)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1293 <option value="Dimethyl (Protein N-term)">Dimethyl (Protein N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1294 <option value="Dimethyl (R)">Dimethyl (R)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1295 <option value="Dimethyl:2H(2)13C (K)">Dimethyl:2H(2)13C (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1296 <option value="Dimethyl:2H(2)13C (N)">Dimethyl:2H(2)13C (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1297 <option value="Dimethyl:2H(2)13C (N-term)">Dimethyl:2H(2)13C (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1298 <option value="Dimethyl:2H(2)13C (Protein N-term P)">Dimethyl:2H(2)13C (Protein N-term P)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1299 <option value="Dimethyl:2H(2)13C (R)">Dimethyl:2H(2)13C (R)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1300 <option value="Dimethyl:2H(4) (K)">Dimethyl:2H(4) (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1301 <option value="Dimethyl:2H(4) (N-term)">Dimethyl:2H(4) (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1302 <option value="Dimethyl:2H(4) (Protein N-term)">Dimethyl:2H(4) (Protein N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1303 <option value="Dimethyl:2H(4) (R)">Dimethyl:2H(4) (R)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1304 <option value="Dimethyl:2H(4)13C(2) (K)">Dimethyl:2H(4)13C(2) (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1305 <option value="Dimethyl:2H(4)13C(2) (N-term)">Dimethyl:2H(4)13C(2) (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1306 <option value="Dimethyl:2H(4)13C(2) (Protein N-term)">Dimethyl:2H(4)13C(2) (Protein N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1307 <option value="Dimethyl:2H(4)13C(2) (R)">Dimethyl:2H(4)13C(2) (R)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1308 <option value="Dimethyl:2H(6) (K)">Dimethyl:2H(6) (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1309 <option value="Dimethyl:2H(6) (N-term)">Dimethyl:2H(6) (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1310 <option value="Dimethyl:2H(6) (R)">Dimethyl:2H(6) (R)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1311 <option value="Dimethyl:2H(6)13C(2) (K)">Dimethyl:2H(6)13C(2) (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1312 <option value="Dimethyl:2H(6)13C(2) (N-term)">Dimethyl:2H(6)13C(2) (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1313 <option value="Dimethyl:2H(6)13C(2) (Protein N-term)">Dimethyl:2H(6)13C(2) (Protein N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1314 <option value="Dimethyl:2H(6)13C(2) (R)">Dimethyl:2H(6)13C(2) (R)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1315 <option value="DimethylamineGMBS (C)">DimethylamineGMBS (C)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
1316 <option value="Dimethylaminoethyl (C)">Dimethylaminoethyl (C)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1317 <option value="DimethylArsino (C)">DimethylArsino (C)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
1318 <option value="Dimethylphosphothione (C)">Dimethylphosphothione (C)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
1319 <option value="Dimethylphosphothione (H)">Dimethylphosphothione (H)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
1320 <option value="Dimethylphosphothione (K)">Dimethylphosphothione (K)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
1321 <option value="Dimethylphosphothione (S)">Dimethylphosphothione (S)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
1322 <option value="Dimethylphosphothione (T)">Dimethylphosphothione (T)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
1323 <option value="Dimethylphosphothione (Y)">Dimethylphosphothione (Y)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1324 <option value="DimethylpyrroleAdduct (K)">DimethylpyrroleAdduct (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1325 <option value="Dioxidation (C)">Dioxidation (C)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
1326 <option value="Dioxidation (E)">Dioxidation (E)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1327 <option value="Dioxidation (F)">Dioxidation (F)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
1328 <option value="Dioxidation (I)">Dioxidation (I)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1329 <option value="Dioxidation (K)">Dioxidation (K)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
1330 <option value="Dioxidation (L)">Dioxidation (L)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1331 <option value="Dioxidation (M)">Dioxidation (M)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1332 <option value="Dioxidation (P)">Dioxidation (P)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1333 <option value="Dioxidation (R)">Dioxidation (R)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1334 <option value="Dioxidation (U)">Dioxidation (U)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
1335 <option value="Dioxidation (V)">Dioxidation (V)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1336 <option value="Dioxidation (W)">Dioxidation (W)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1337 <option value="Dioxidation (Y)">Dioxidation (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1338 <option value="Diphthamide (H)">Diphthamide (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1339 <option value="Dipyridyl (C)">Dipyridyl (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1340 <option value="Dipyrrolylmethanemethyl (C)">Dipyrrolylmethanemethyl (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1341 <option value="DMPO (C)">DMPO (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1342 <option value="DMPO (H)">DMPO (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1343 <option value="DMPO (Y)">DMPO (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1344 <option value="DNCB_hapten (C)">DNCB_hapten (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1345 <option value="DNCB_hapten (H)">DNCB_hapten (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1346 <option value="DNCB_hapten (K)">DNCB_hapten (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1347 <option value="DNCB_hapten (Y)">DNCB_hapten (Y)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
1348 <option value="dNIC (K)">dNIC (K)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
1349 <option value="dNIC (N-term)">dNIC (N-term)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1350 <option value="DNPS (C)">DNPS (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1351 <option value="DNPS (W)">DNPS (W)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
1352 <option value="DTT (C)">DTT (C)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1353 <option value="DyLight-maleimide (C)">DyLight-maleimide (C)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
1354 <option value="DYn-2 (C)">DYn-2 (C)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1355 <option value="EDEDTIDVFQQQTGG (K)">EDEDTIDVFQQQTGG (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1356 <option value="EDT-iodoacetyl-PEO-biotin (S)">EDT-iodoacetyl-PEO-biotin (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1357 <option value="EDT-iodoacetyl-PEO-biotin (T)">EDT-iodoacetyl-PEO-biotin (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1358 <option value="EDT-maleimide-PEO-biotin (S)">EDT-maleimide-PEO-biotin (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1359 <option value="EDT-maleimide-PEO-biotin (T)">EDT-maleimide-PEO-biotin (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1360 <option value="EEEDVIEVYQEQTGG (K)">EEEDVIEVYQEQTGG (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1361 <option value="EGCG1 (C)">EGCG1 (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1362 <option value="EGCG2 (C)">EGCG2 (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1363 <option value="EHD-diphenylpentanone (C)">EHD-diphenylpentanone (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1364 <option value="EHD-diphenylpentanone (M)">EHD-diphenylpentanone (M)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1365 <option value="EQAT (C)">EQAT (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1366 <option value="EQAT:2H(5) (C)">EQAT:2H(5) (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1367 <option value="EQIGG (K)">EQIGG (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1368 <option value="ESP (K)">ESP (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1369 <option value="ESP (N-term)">ESP (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1370 <option value="ESP:2H(10) (K)">ESP:2H(10) (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1371 <option value="ESP:2H(10) (N-term)">ESP:2H(10) (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1372 <option value="Ethanedithiol (S)">Ethanedithiol (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1373 <option value="Ethanedithiol (T)">Ethanedithiol (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1374 <option value="Ethanolamine (C)">Ethanolamine (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1375 <option value="Ethanolamine (C-term)">Ethanolamine (C-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1376 <option value="Ethanolamine (D)">Ethanolamine (D)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1377 <option value="Ethanolamine (E)">Ethanolamine (E)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1378 <option value="Ethanolyl (C)">Ethanolyl (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1379 <option value="Ethanolyl (K)">Ethanolyl (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1380 <option value="Ethanolyl (R)">Ethanolyl (R)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1381 <option value="Ethyl (C-term)">Ethyl (C-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1382 <option value="Ethyl (D)">Ethyl (D)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1383 <option value="Ethyl (E)">Ethyl (E)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1384 <option value="Ethyl (K)">Ethyl (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1385 <option value="Ethyl (N-term)">Ethyl (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1386 <option value="Ethyl (Protein N-term)">Ethyl (Protein N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1387 <option value="Ethyl+Deamidated (N)">Ethyl+Deamidated (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1388 <option value="Ethyl+Deamidated (Q)">Ethyl+Deamidated (Q)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
1389 <option value="ethylamino (S)">ethylamino (S)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
1390 <option value="ethylamino (T)">ethylamino (T)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1391 <option value="Ethylphosphate (K)">Ethylphosphate (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1392 <option value="Ethylphosphate (N-term)">Ethylphosphate (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1393 <option value="Ethylphosphate (S)">Ethylphosphate (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1394 <option value="Ethylphosphate (T)">Ethylphosphate (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1395 <option value="Ethylphosphate (Y)">Ethylphosphate (Y)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
1396 <option value="ethylsulfonylethyl (C)">ethylsulfonylethyl (C)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
1397 <option value="ethylsulfonylethyl (H)">ethylsulfonylethyl (H)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
1398 <option value="ethylsulfonylethyl (K)">ethylsulfonylethyl (K)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1399 <option value="ExacTagAmine (K)">ExacTagAmine (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1400 <option value="ExacTagThiol (C)">ExacTagThiol (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1401 <option value="FAD (C)">FAD (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1402 <option value="FAD (H)">FAD (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1403 <option value="FAD (Y)">FAD (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1404 <option value="Farnesyl (C)">Farnesyl (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1405 <option value="Fluorescein (C)">Fluorescein (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1406 <option value="Fluorescein-tyramine (Y)">Fluorescein-tyramine (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1407 <option value="Fluoro (A)">Fluoro (A)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1408 <option value="Fluoro (F)">Fluoro (F)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1409 <option value="Fluoro (W)">Fluoro (W)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1410 <option value="Fluoro (Y)">Fluoro (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1411 <option value="FMN (S)">FMN (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1412 <option value="FMN (T)">FMN (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1413 <option value="FMNC (C)">FMNC (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1414 <option value="FMNH (C)">FMNH (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1415 <option value="FMNH (H)">FMNH (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1416 <option value="FNEM (C)">FNEM (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1417 <option value="Formyl (K)">Formyl (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1418 <option value="Formyl (N-term)">Formyl (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1419 <option value="Formyl (Protein N-term)">Formyl (Protein N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1420 <option value="Formyl (S)">Formyl (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1421 <option value="Formyl (T)">Formyl (T)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
1422 <option value="Formylasparagine (H)">Formylasparagine (H)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1423 <option value="FormylMet (Protein N-term)">FormylMet (Protein N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1424 <option value="FP-Biotin (K)">FP-Biotin (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1425 <option value="FP-Biotin (S)">FP-Biotin (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1426 <option value="FP-Biotin (T)">FP-Biotin (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1427 <option value="FP-Biotin (Y)">FP-Biotin (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1428 <option value="FTC (C)">FTC (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1429 <option value="FTC (K)">FTC (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1430 <option value="FTC (P)">FTC (P)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1431 <option value="FTC (R)">FTC (R)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1432 <option value="FTC (S)">FTC (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1433 <option value="Furan (Y)">Furan (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1434 <option value="G-H1 (R)">G-H1 (R)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1435 <option value="Galactosyl (K)">Galactosyl (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1436 <option value="Galactosyl (N-term)">Galactosyl (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1437 <option value="GEE (Q)">GEE (Q)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1438 <option value="GeranylGeranyl (C)">GeranylGeranyl (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1439 <option value="GG (C)">GG (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1440 <option value="GG (K)">GG (K)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
1441 <option value="GG (Protein N-term)">GG (Protein N-term)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1442 <option value="GG (S)">GG (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1443 <option value="GG (T)">GG (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1444 <option value="GGQ (K)">GGQ (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1445 <option value="GIST-Quat (K)">GIST-Quat (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1446 <option value="GIST-Quat (N-term)">GIST-Quat (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1447 <option value="GIST-Quat:2H(3) (K)">GIST-Quat:2H(3) (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1448 <option value="GIST-Quat:2H(3) (N-term)">GIST-Quat:2H(3) (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1449 <option value="GIST-Quat:2H(6) (K)">GIST-Quat:2H(6) (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1450 <option value="GIST-Quat:2H(6) (N-term)">GIST-Quat:2H(6) (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1451 <option value="GIST-Quat:2H(9) (K)">GIST-Quat:2H(9) (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1452 <option value="GIST-Quat:2H(9) (N-term)">GIST-Quat:2H(9) (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1453 <option value="Gln->Ala (Q)">Gln->Ala (Q)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1454 <option value="Gln->Arg (Q)">Gln->Arg (Q)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1455 <option value="Gln->Asn (Q)">Gln->Asn (Q)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1456 <option value="Gln->Asp (Q)">Gln->Asp (Q)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1457 <option value="Gln->Cys (Q)">Gln->Cys (Q)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1458 <option value="Gln->Glu (Q)">Gln->Glu (Q)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1459 <option value="Gln->Gly (Q)">Gln->Gly (Q)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1460 <option value="Gln->His (Q)">Gln->His (Q)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1461 <option value="Gln->Lys (Q)">Gln->Lys (Q)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1462 <option value="Gln->Met (Q)">Gln->Met (Q)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1463 <option value="Gln->Phe (Q)">Gln->Phe (Q)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1464 <option value="Gln->Pro (Q)">Gln->Pro (Q)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1465 <option value="Gln->pyro-Glu (N-term Q)">Gln->pyro-Glu (N-term Q)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1466 <option value="Gln->Ser (Q)">Gln->Ser (Q)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1467 <option value="Gln->Thr (Q)">Gln->Thr (Q)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1468 <option value="Gln->Trp (Q)">Gln->Trp (Q)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1469 <option value="Gln->Tyr (Q)">Gln->Tyr (Q)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1470 <option value="Gln->Val (Q)">Gln->Val (Q)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1471 <option value="Gln->Xle (Q)">Gln->Xle (Q)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1472 <option value="Glu (E)">Glu (E)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1473 <option value="Glu (Protein C-term)">Glu (Protein C-term)</option> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
1474 <option value="Glu+O(2) (H)">Glu+O(2) (H)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1475 <option value="Glu->Ala (E)">Glu->Ala (E)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1476 <option value="Glu->Arg (E)">Glu->Arg (E)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1477 <option value="Glu->Asn (E)">Glu->Asn (E)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1478 <option value="Glu->Asp (E)">Glu->Asp (E)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1479 <option value="Glu->Cys (E)">Glu->Cys (E)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1480 <option value="Glu->Gln (E)">Glu->Gln (E)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1481 <option value="Glu->Gly (E)">Glu->Gly (E)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1482 <option value="Glu->His (E)">Glu->His (E)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1483 <option value="Glu->Lys (E)">Glu->Lys (E)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1484 <option value="Glu->Met (E)">Glu->Met (E)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1485 <option value="Glu->Phe (E)">Glu->Phe (E)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1486 <option value="Glu->Pro (E)">Glu->Pro (E)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1487 <option value="Glu->pyro-Glu (N-term E)">Glu->pyro-Glu (N-term E)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1488 <option value="Glu->pyro-Glu+Methyl (N-term E)">Glu->pyro-Glu+Methyl (N-term E)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1489 <option value="Glu->pyro-Glu+Methyl:2H(2)13C(1) (N-term E)">Glu->pyro-Glu+Methyl:2H(2)13C(1) (N-term E)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1490 <option value="Glu->Ser (E)">Glu->Ser (E)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1491 <option value="Glu->Thr (E)">Glu->Thr (E)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1492 <option value="Glu->Trp (E)">Glu->Trp (E)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1493 <option value="Glu->Tyr (E)">Glu->Tyr (E)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1494 <option value="Glu->Val (E)">Glu->Val (E)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1495 <option value="Glu->Xle (E)">Glu->Xle (E)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
1496 <option value="glucosone (R)">glucosone (R)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1497 <option value="Glucosylgalactosyl (K)">Glucosylgalactosyl (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1498 <option value="Glucuronyl (Protein N-term)">Glucuronyl (Protein N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1499 <option value="Glucuronyl (S)">Glucuronyl (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1500 <option value="Glucuronyl (T)">Glucuronyl (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1501 <option value="GluGlu (E)">GluGlu (E)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1502 <option value="GluGlu (Protein C-term)">GluGlu (Protein C-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1503 <option value="GluGluGlu (E)">GluGluGlu (E)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1504 <option value="GluGluGlu (Protein C-term)">GluGluGlu (Protein C-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1505 <option value="GluGluGluGlu (E)">GluGluGluGlu (E)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1506 <option value="GluGluGluGlu (Protein C-term)">GluGluGluGlu (Protein C-term)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
1507 <option value="Gluratylation (K)">Gluratylation (K)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1508 <option value="Glutathione (C)">Glutathione (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1509 <option value="Gly (K)">Gly (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1510 <option value="Gly (S)">Gly (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1511 <option value="Gly (T)">Gly (T)</option> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
1512 <option value="Gly+O(2) (H)">Gly+O(2) (H)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1513 <option value="Gly->Ala (G)">Gly->Ala (G)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1514 <option value="Gly->Arg (G)">Gly->Arg (G)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1515 <option value="Gly->Asn (G)">Gly->Asn (G)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1516 <option value="Gly->Asp (G)">Gly->Asp (G)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1517 <option value="Gly->Cys (G)">Gly->Cys (G)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1518 <option value="Gly->Gln (G)">Gly->Gln (G)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1519 <option value="Gly->Glu (G)">Gly->Glu (G)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1520 <option value="Gly->His (G)">Gly->His (G)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1521 <option value="Gly->Lys (G)">Gly->Lys (G)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1522 <option value="Gly->Met (G)">Gly->Met (G)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1523 <option value="Gly->Phe (G)">Gly->Phe (G)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1524 <option value="Gly->Pro (G)">Gly->Pro (G)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1525 <option value="Gly->Ser (G)">Gly->Ser (G)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1526 <option value="Gly->Thr (G)">Gly->Thr (G)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1527 <option value="Gly->Trp (G)">Gly->Trp (G)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1528 <option value="Gly->Tyr (G)">Gly->Tyr (G)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1529 <option value="Gly->Val (G)">Gly->Val (G)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1530 <option value="Gly->Xle (G)">Gly->Xle (G)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1531 <option value="Gly-loss+Amide (C-term G)">Gly-loss+Amide (C-term G)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1532 <option value="Glycerophospho (S)">Glycerophospho (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1533 <option value="GlycerylPE (E)">GlycerylPE (E)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
1534 <option value="glycidamide (K)">glycidamide (K)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
1535 <option value="glycidamide (N-term)">glycidamide (N-term)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1536 <option value="Glycosyl (P)">Glycosyl (P)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
1537 <option value="glyoxalAGE (R)">glyoxalAGE (R)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
1538 <option value="GNLLFLACYCIGG (K)">GNLLFLACYCIGG (K)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1539 <option value="GPIanchor (Protein C-term)">GPIanchor (Protein C-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1540 <option value="Guanidinyl (K)">Guanidinyl (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1541 <option value="Guanidinyl (N-term)">Guanidinyl (N-term)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
1542 <option value="Haloxon (C)">Haloxon (C)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
1543 <option value="Haloxon (H)">Haloxon (H)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
1544 <option value="Haloxon (K)">Haloxon (K)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
1545 <option value="Haloxon (S)">Haloxon (S)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
1546 <option value="Haloxon (T)">Haloxon (T)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
1547 <option value="Haloxon (Y)">Haloxon (Y)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1548 <option value="HCysteinyl (C)">HCysteinyl (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1549 <option value="HCysThiolactone (K)">HCysThiolactone (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1550 <option value="Heme (C)">Heme (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1551 <option value="Heme (H)">Heme (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1552 <option value="Hep (K)">Hep (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1553 <option value="Hep (N)">Hep (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1554 <option value="Hep (Q)">Hep (Q)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1555 <option value="Hep (R)">Hep (R)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1556 <option value="Hep (S)">Hep (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1557 <option value="Hep (T)">Hep (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1558 <option value="Hex (C)">Hex (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1559 <option value="Hex (K)">Hex (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1560 <option value="Hex (N)">Hex (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1561 <option value="Hex (N-term)">Hex (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1562 <option value="Hex (R)">Hex (R)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1563 <option value="Hex (S)">Hex (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1564 <option value="Hex (T)">Hex (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1565 <option value="Hex (W)">Hex (W)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1566 <option value="Hex (Y)">Hex (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1567 <option value="Hex(1)HexA(1) (S)">Hex(1)HexA(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1568 <option value="Hex(1)HexA(1) (T)">Hex(1)HexA(1) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1569 <option value="Hex(1)HexA(1)HexNAc(1) (S)">Hex(1)HexA(1)HexNAc(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1570 <option value="Hex(1)HexA(1)HexNAc(1) (T)">Hex(1)HexA(1)HexNAc(1) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1571 <option value="Hex(1)HexA(1)HexNAc(2) (S)">Hex(1)HexA(1)HexNAc(2) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1572 <option value="Hex(1)HexA(1)HexNAc(2) (T)">Hex(1)HexA(1)HexNAc(2) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1573 <option value="Hex(1)HexNAc(1) (N)">Hex(1)HexNAc(1) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1574 <option value="Hex(1)HexNAc(1) (S)">Hex(1)HexNAc(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1575 <option value="Hex(1)HexNAc(1) (T)">Hex(1)HexNAc(1) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1576 <option value="Hex(1)HexNAc(1)dHex(1) (N)">Hex(1)HexNAc(1)dHex(1) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1577 <option value="Hex(1)HexNAc(1)dHex(1) (S)">Hex(1)HexNAc(1)dHex(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1578 <option value="Hex(1)HexNAc(1)dHex(1) (T)">Hex(1)HexNAc(1)dHex(1) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1579 <option value="Hex(1)HexNAc(1)dHex(1)Me(1) (S)">Hex(1)HexNAc(1)dHex(1)Me(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1580 <option value="Hex(1)HexNAc(1)dHex(1)Me(1) (T)">Hex(1)HexNAc(1)dHex(1)Me(1) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1581 <option value="Hex(1)HexNAc(1)dHex(1)Me(2) (S)">Hex(1)HexNAc(1)dHex(1)Me(2) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1582 <option value="Hex(1)HexNAc(1)dHex(1)Me(2) (T)">Hex(1)HexNAc(1)dHex(1)Me(2) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1583 <option value="Hex(1)HexNAc(1)Kdn(1)Sulf(1) (S)">Hex(1)HexNAc(1)Kdn(1)Sulf(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1584 <option value="Hex(1)HexNAc(1)Kdn(1)Sulf(1) (T)">Hex(1)HexNAc(1)Kdn(1)Sulf(1) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1585 <option value="Hex(1)HexNAc(1)NeuAc(1) (N)">Hex(1)HexNAc(1)NeuAc(1) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1586 <option value="Hex(1)HexNAc(1)NeuAc(1) (S)">Hex(1)HexNAc(1)NeuAc(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1587 <option value="Hex(1)HexNAc(1)NeuAc(1) (T)">Hex(1)HexNAc(1)NeuAc(1) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1588 <option value="Hex(1)HexNAc(1)NeuAc(1)Ac(1) (S)">Hex(1)HexNAc(1)NeuAc(1)Ac(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1589 <option value="Hex(1)HexNAc(1)NeuAc(1)Ac(1) (T)">Hex(1)HexNAc(1)NeuAc(1)Ac(1) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1590 <option value="Hex(1)HexNAc(1)NeuAc(1)NeuGc(1) (S)">Hex(1)HexNAc(1)NeuAc(1)NeuGc(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1591 <option value="Hex(1)HexNAc(1)NeuAc(1)NeuGc(1) (T)">Hex(1)HexNAc(1)NeuAc(1)NeuGc(1) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1592 <option value="Hex(1)HexNAc(1)NeuAc(1)Sulf(1) (S)">Hex(1)HexNAc(1)NeuAc(1)Sulf(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1593 <option value="Hex(1)HexNAc(1)NeuAc(1)Sulf(1) (T)">Hex(1)HexNAc(1)NeuAc(1)Sulf(1) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1594 <option value="Hex(1)HexNAc(1)NeuAc(2) (N)">Hex(1)HexNAc(1)NeuAc(2) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1595 <option value="Hex(1)HexNAc(1)NeuAc(2) (S)">Hex(1)HexNAc(1)NeuAc(2) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1596 <option value="Hex(1)HexNAc(1)NeuAc(2) (T)">Hex(1)HexNAc(1)NeuAc(2) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1597 <option value="Hex(1)HexNAc(1)NeuAc(2)Ac(1) (S)">Hex(1)HexNAc(1)NeuAc(2)Ac(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1598 <option value="Hex(1)HexNAc(1)NeuAc(2)Ac(1) (T)">Hex(1)HexNAc(1)NeuAc(2)Ac(1) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1599 <option value="Hex(1)HexNAc(1)NeuAc(2)Ac(2) (S)">Hex(1)HexNAc(1)NeuAc(2)Ac(2) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1600 <option value="Hex(1)HexNAc(1)NeuAc(2)Ac(2) (T)">Hex(1)HexNAc(1)NeuAc(2)Ac(2) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1601 <option value="Hex(1)HexNAc(1)NeuAc(3) (S)">Hex(1)HexNAc(1)NeuAc(3) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1602 <option value="Hex(1)HexNAc(1)NeuAc(3) (T)">Hex(1)HexNAc(1)NeuAc(3) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1603 <option value="Hex(1)HexNAc(1)NeuGc(1) (S)">Hex(1)HexNAc(1)NeuGc(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1604 <option value="Hex(1)HexNAc(1)NeuGc(1) (T)">Hex(1)HexNAc(1)NeuGc(1) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1605 <option value="Hex(1)HexNAc(1)NeuGc(2) (S)">Hex(1)HexNAc(1)NeuGc(2) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1606 <option value="Hex(1)HexNAc(1)NeuGc(2) (T)">Hex(1)HexNAc(1)NeuGc(2) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1607 <option value="Hex(1)HexNAc(1)NeuGc(3) (S)">Hex(1)HexNAc(1)NeuGc(3) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1608 <option value="Hex(1)HexNAc(1)NeuGc(3) (T)">Hex(1)HexNAc(1)NeuGc(3) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1609 <option value="Hex(1)HexNAc(1)NeuGc(4) (S)">Hex(1)HexNAc(1)NeuGc(4) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1610 <option value="Hex(1)HexNAc(1)NeuGc(4) (T)">Hex(1)HexNAc(1)NeuGc(4) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1611 <option value="Hex(1)HexNAc(1)NeuGc(5) (S)">Hex(1)HexNAc(1)NeuGc(5) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1612 <option value="Hex(1)HexNAc(1)NeuGc(5) (T)">Hex(1)HexNAc(1)NeuGc(5) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1613 <option value="Hex(1)HexNAc(1)Phos(1) (S)">Hex(1)HexNAc(1)Phos(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1614 <option value="Hex(1)HexNAc(1)Phos(1) (T)">Hex(1)HexNAc(1)Phos(1) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1615 <option value="Hex(1)HexNAc(1)Sulf(1) (S)">Hex(1)HexNAc(1)Sulf(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1616 <option value="Hex(1)HexNAc(1)Sulf(1) (T)">Hex(1)HexNAc(1)Sulf(1) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1617 <option value="Hex(1)HexNAc(2) (N)">Hex(1)HexNAc(2) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1618 <option value="Hex(1)HexNAc(2) (S)">Hex(1)HexNAc(2) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1619 <option value="Hex(1)HexNAc(2) (T)">Hex(1)HexNAc(2) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1620 <option value="Hex(1)HexNAc(2)dHex(1) (N)">Hex(1)HexNAc(2)dHex(1) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1621 <option value="Hex(1)HexNAc(2)dHex(1) (S)">Hex(1)HexNAc(2)dHex(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1622 <option value="Hex(1)HexNAc(2)dHex(1) (T)">Hex(1)HexNAc(2)dHex(1) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1623 <option value="Hex(1)HexNAc(2)dHex(1)Pent(1) (N)">Hex(1)HexNAc(2)dHex(1)Pent(1) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1624 <option value="Hex(1)HexNAc(2)dHex(2) (N)">Hex(1)HexNAc(2)dHex(2) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1625 <option value="Hex(1)HexNAc(2)dHex(2) (S)">Hex(1)HexNAc(2)dHex(2) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1626 <option value="Hex(1)HexNAc(2)dHex(2) (T)">Hex(1)HexNAc(2)dHex(2) (T)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
1627 <option value="Hex(1)HexNAc(2)dHex(2)Sulf(1) (S)">Hex(1)HexNAc(2)dHex(2)Sulf(1) (S)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
1628 <option value="Hex(1)HexNAc(2)dHex(2)Sulf(1) (T)">Hex(1)HexNAc(2)dHex(2)Sulf(1) (T)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1629 <option value="Hex(1)HexNAc(2)NeuAc(1) (S)">Hex(1)HexNAc(2)NeuAc(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1630 <option value="Hex(1)HexNAc(2)NeuAc(1) (T)">Hex(1)HexNAc(2)NeuAc(1) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1631 <option value="Hex(1)HexNAc(2)NeuAc(1)Sulf(1) (S)">Hex(1)HexNAc(2)NeuAc(1)Sulf(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1632 <option value="Hex(1)HexNAc(2)NeuAc(1)Sulf(1) (T)">Hex(1)HexNAc(2)NeuAc(1)Sulf(1) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1633 <option value="Hex(1)HexNAc(2)NeuAc(2) (S)">Hex(1)HexNAc(2)NeuAc(2) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1634 <option value="Hex(1)HexNAc(2)NeuAc(2) (T)">Hex(1)HexNAc(2)NeuAc(2) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1635 <option value="Hex(1)HexNAc(2)NeuAc(2)Sulf(1) (S)">Hex(1)HexNAc(2)NeuAc(2)Sulf(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1636 <option value="Hex(1)HexNAc(2)NeuAc(2)Sulf(1) (T)">Hex(1)HexNAc(2)NeuAc(2)Sulf(1) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1637 <option value="Hex(1)HexNAc(2)NeuGc(1) (S)">Hex(1)HexNAc(2)NeuGc(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1638 <option value="Hex(1)HexNAc(2)NeuGc(1) (T)">Hex(1)HexNAc(2)NeuGc(1) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1639 <option value="Hex(1)HexNAc(2)Pent(1) (N)">Hex(1)HexNAc(2)Pent(1) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1640 <option value="Hex(1)HexNAc(2)Sulf(1) (S)">Hex(1)HexNAc(2)Sulf(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1641 <option value="Hex(1)HexNAc(2)Sulf(1) (T)">Hex(1)HexNAc(2)Sulf(1) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1642 <option value="Hex(1)HexNAc(3) (S)">Hex(1)HexNAc(3) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1643 <option value="Hex(1)HexNAc(3) (T)">Hex(1)HexNAc(3) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1644 <option value="Hex(1)HexNAc(3)NeuAc(1) (S)">Hex(1)HexNAc(3)NeuAc(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1645 <option value="Hex(1)HexNAc(3)NeuAc(1) (T)">Hex(1)HexNAc(3)NeuAc(1) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1646 <option value="Hex(1)HexNAc(3)NeuAc(2) (S)">Hex(1)HexNAc(3)NeuAc(2) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1647 <option value="Hex(1)HexNAc(3)NeuAc(2) (T)">Hex(1)HexNAc(3)NeuAc(2) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1648 <option value="Hex(1)HexNAc(3)NeuGc(1) (S)">Hex(1)HexNAc(3)NeuGc(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1649 <option value="Hex(1)HexNAc(3)NeuGc(1) (T)">Hex(1)HexNAc(3)NeuGc(1) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1650 <option value="Hex(1)HexNAc(3)Sulf(1) (S)">Hex(1)HexNAc(3)Sulf(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1651 <option value="Hex(1)HexNAc(3)Sulf(1) (T)">Hex(1)HexNAc(3)Sulf(1) (T)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
1652 <option value="Hex(1)HexNAc(4)dHex(1)Sulf(1) (S)">Hex(1)HexNAc(4)dHex(1)Sulf(1) (S)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
1653 <option value="Hex(1)HexNAc(4)dHex(1)Sulf(1) (T)">Hex(1)HexNAc(4)dHex(1)Sulf(1) (T)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1654 <option value="Hex(1)NeuAc(1) (S)">Hex(1)NeuAc(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1655 <option value="Hex(1)NeuAc(1) (T)">Hex(1)NeuAc(1) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1656 <option value="Hex(1)NeuAc(1)Pent(1) (S)">Hex(1)NeuAc(1)Pent(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1657 <option value="Hex(1)NeuAc(1)Pent(1) (T)">Hex(1)NeuAc(1)Pent(1) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1658 <option value="Hex(1)NeuGc(1) (S)">Hex(1)NeuGc(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1659 <option value="Hex(1)NeuGc(1) (T)">Hex(1)NeuGc(1) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1660 <option value="Hex(1)Pent(1) (S)">Hex(1)Pent(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1661 <option value="Hex(1)Pent(1) (T)">Hex(1)Pent(1) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1662 <option value="Hex(1)Pent(2) (S)">Hex(1)Pent(2) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1663 <option value="Hex(1)Pent(2) (T)">Hex(1)Pent(2) (T)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
1664 <option value="Hex(1)Pent(2)Me(1) (S)">Hex(1)Pent(2)Me(1) (S)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
1665 <option value="Hex(1)Pent(2)Me(1) (T)">Hex(1)Pent(2)Me(1) (T)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
1666 <option value="Hex(1)Pent(3) (S)">Hex(1)Pent(3) (S)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
1667 <option value="Hex(1)Pent(3) (T)">Hex(1)Pent(3) (T)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
1668 <option value="Hex(1)Pent(3)Me(1) (S)">Hex(1)Pent(3)Me(1) (S)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
1669 <option value="Hex(1)Pent(3)Me(1) (T)">Hex(1)Pent(3)Me(1) (T)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
1670 <option value="Hex(10)HexNAc(1) (N)">Hex(10)HexNAc(1) (N)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1671 <option value="Hex(10)Phos(3) (S)">Hex(10)Phos(3) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1672 <option value="Hex(10)Phos(3) (T)">Hex(10)Phos(3) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1673 <option value="Hex(2) (K)">Hex(2) (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1674 <option value="Hex(2) (R)">Hex(2) (R)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
1675 <option value="Hex(2) (S)">Hex(2) (S)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
1676 <option value="Hex(2) (T)">Hex(2) (T)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1677 <option value="Hex(2)HexA(1)HexNAc(1)Sulf(1) (S)">Hex(2)HexA(1)HexNAc(1)Sulf(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1678 <option value="Hex(2)HexA(1)HexNAc(1)Sulf(1) (T)">Hex(2)HexA(1)HexNAc(1)Sulf(1) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1679 <option value="Hex(2)HexA(1)NeuAc(1)Pent(1)Sulf(1) (S)">Hex(2)HexA(1)NeuAc(1)Pent(1)Sulf(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1680 <option value="Hex(2)HexA(1)NeuAc(1)Pent(1)Sulf(1) (T)">Hex(2)HexA(1)NeuAc(1)Pent(1)Sulf(1) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1681 <option value="Hex(2)HexA(1)Pent(1)Sulf(1) (S)">Hex(2)HexA(1)Pent(1)Sulf(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1682 <option value="Hex(2)HexA(1)Pent(1)Sulf(1) (T)">Hex(2)HexA(1)Pent(1)Sulf(1) (T)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
1683 <option value="Hex(2)HexNAc(1) (N)">Hex(2)HexNAc(1) (N)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1684 <option value="Hex(2)HexNAc(1) (S)">Hex(2)HexNAc(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1685 <option value="Hex(2)HexNAc(1) (T)">Hex(2)HexNAc(1) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1686 <option value="Hex(2)HexNAc(1)Me(1) (S)">Hex(2)HexNAc(1)Me(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1687 <option value="Hex(2)HexNAc(1)Me(1) (T)">Hex(2)HexNAc(1)Me(1) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1688 <option value="Hex(2)HexNAc(1)NeuGc(1) (S)">Hex(2)HexNAc(1)NeuGc(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1689 <option value="Hex(2)HexNAc(1)NeuGc(1) (T)">Hex(2)HexNAc(1)NeuGc(1) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1690 <option value="Hex(2)HexNAc(1)NeuGc(2) (S)">Hex(2)HexNAc(1)NeuGc(2) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1691 <option value="Hex(2)HexNAc(1)NeuGc(2) (T)">Hex(2)HexNAc(1)NeuGc(2) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1692 <option value="Hex(2)HexNAc(1)NeuGc(3) (S)">Hex(2)HexNAc(1)NeuGc(3) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1693 <option value="Hex(2)HexNAc(1)NeuGc(3) (T)">Hex(2)HexNAc(1)NeuGc(3) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1694 <option value="Hex(2)HexNAc(1)NeuGc(4) (S)">Hex(2)HexNAc(1)NeuGc(4) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1695 <option value="Hex(2)HexNAc(1)NeuGc(4) (T)">Hex(2)HexNAc(1)NeuGc(4) (T)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
1696 <option value="Hex(2)HexNAc(1)Pent(1)HexA(1) (S)">Hex(2)HexNAc(1)Pent(1)HexA(1) (S)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
1697 <option value="Hex(2)HexNAc(1)Pent(1)HexA(1) (T)">Hex(2)HexNAc(1)Pent(1)HexA(1) (T)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1698 <option value="Hex(2)HexNAc(1)Sulf(1) (S)">Hex(2)HexNAc(1)Sulf(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1699 <option value="Hex(2)HexNAc(1)Sulf(1) (T)">Hex(2)HexNAc(1)Sulf(1) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1700 <option value="Hex(2)HexNAc(2) (N)">Hex(2)HexNAc(2) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1701 <option value="Hex(2)HexNAc(2) (S)">Hex(2)HexNAc(2) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1702 <option value="Hex(2)HexNAc(2) (T)">Hex(2)HexNAc(2) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1703 <option value="Hex(2)HexNAc(2)dHex(1) (N)">Hex(2)HexNAc(2)dHex(1) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1704 <option value="Hex(2)HexNAc(2)dHex(1) (S)">Hex(2)HexNAc(2)dHex(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1705 <option value="Hex(2)HexNAc(2)dHex(1) (T)">Hex(2)HexNAc(2)dHex(1) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1706 <option value="Hex(2)HexNAc(2)NeuAc(1) (N)">Hex(2)HexNAc(2)NeuAc(1) (N)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
1707 <option value="Hex(2)HexNAc(2)NeuAc(1) (S)">Hex(2)HexNAc(2)NeuAc(1) (S)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
1708 <option value="Hex(2)HexNAc(2)NeuAc(1) (T)">Hex(2)HexNAc(2)NeuAc(1) (T)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1709 <option value="Hex(2)HexNAc(2)NeuAc(1)Sulf(1) (S)">Hex(2)HexNAc(2)NeuAc(1)Sulf(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1710 <option value="Hex(2)HexNAc(2)NeuAc(1)Sulf(1) (T)">Hex(2)HexNAc(2)NeuAc(1)Sulf(1) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1711 <option value="Hex(2)HexNAc(2)NeuAc(2) (S)">Hex(2)HexNAc(2)NeuAc(2) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1712 <option value="Hex(2)HexNAc(2)NeuAc(2) (T)">Hex(2)HexNAc(2)NeuAc(2) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1713 <option value="Hex(2)HexNAc(2)NeuAc(2)Sulf(1) (S)">Hex(2)HexNAc(2)NeuAc(2)Sulf(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1714 <option value="Hex(2)HexNAc(2)NeuAc(2)Sulf(1) (T)">Hex(2)HexNAc(2)NeuAc(2)Sulf(1) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1715 <option value="Hex(2)HexNAc(2)NeuGc(1) (S)">Hex(2)HexNAc(2)NeuGc(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1716 <option value="Hex(2)HexNAc(2)NeuGc(1) (T)">Hex(2)HexNAc(2)NeuGc(1) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1717 <option value="Hex(2)HexNAc(2)Pent(1) (N)">Hex(2)HexNAc(2)Pent(1) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1718 <option value="Hex(2)HexNAc(2)Sulf(1) (S)">Hex(2)HexNAc(2)Sulf(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1719 <option value="Hex(2)HexNAc(2)Sulf(1) (T)">Hex(2)HexNAc(2)Sulf(1) (T)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
1720 <option value="Hex(2)HexNAc(3) (N)">Hex(2)HexNAc(3) (N)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1721 <option value="Hex(2)HexNAc(3) (S)">Hex(2)HexNAc(3) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1722 <option value="Hex(2)HexNAc(3) (T)">Hex(2)HexNAc(3) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1723 <option value="Hex(2)HexNAc(3)NeuAc(1)NeuGc(1) (S)">Hex(2)HexNAc(3)NeuAc(1)NeuGc(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1724 <option value="Hex(2)HexNAc(3)NeuAc(1)NeuGc(1) (T)">Hex(2)HexNAc(3)NeuAc(1)NeuGc(1) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1725 <option value="Hex(2)HexNAc(3)NeuAc(1)Sulf(1) (S)">Hex(2)HexNAc(3)NeuAc(1)Sulf(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1726 <option value="Hex(2)HexNAc(3)NeuAc(1)Sulf(1) (T)">Hex(2)HexNAc(3)NeuAc(1)Sulf(1) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1727 <option value="Hex(2)HexNAc(3)NeuAc(2) (S)">Hex(2)HexNAc(3)NeuAc(2) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1728 <option value="Hex(2)HexNAc(3)NeuAc(2) (T)">Hex(2)HexNAc(3)NeuAc(2) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1729 <option value="Hex(2)HexNAc(3)NeuAc(3) (S)">Hex(2)HexNAc(3)NeuAc(3) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1730 <option value="Hex(2)HexNAc(3)NeuAc(3) (T)">Hex(2)HexNAc(3)NeuAc(3) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1731 <option value="Hex(2)HexNAc(3)NeuGc(1) (S)">Hex(2)HexNAc(3)NeuGc(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1732 <option value="Hex(2)HexNAc(3)NeuGc(1) (T)">Hex(2)HexNAc(3)NeuGc(1) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1733 <option value="Hex(2)HexNAc(3)NeuGc(2) (S)">Hex(2)HexNAc(3)NeuGc(2) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1734 <option value="Hex(2)HexNAc(3)NeuGc(2) (T)">Hex(2)HexNAc(3)NeuGc(2) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1735 <option value="Hex(2)HexNAc(3)NeuGc(3) (S)">Hex(2)HexNAc(3)NeuGc(3) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1736 <option value="Hex(2)HexNAc(3)NeuGc(3) (T)">Hex(2)HexNAc(3)NeuGc(3) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1737 <option value="Hex(2)HexNAc(3)Sulf(1) (S)">Hex(2)HexNAc(3)Sulf(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1738 <option value="Hex(2)HexNAc(3)Sulf(1) (T)">Hex(2)HexNAc(3)Sulf(1) (T)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
1739 <option value="Hex(2)HexNAc(4) (N)">Hex(2)HexNAc(4) (N)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1740 <option value="Hex(2)HexNAc(4) (S)">Hex(2)HexNAc(4) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1741 <option value="Hex(2)HexNAc(4) (T)">Hex(2)HexNAc(4) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1742 <option value="Hex(2)HexNAc(4)NeuAc(1) (S)">Hex(2)HexNAc(4)NeuAc(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1743 <option value="Hex(2)HexNAc(4)NeuAc(1) (T)">Hex(2)HexNAc(4)NeuAc(1) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1744 <option value="Hex(2)HexNAc(5) (S)">Hex(2)HexNAc(5) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1745 <option value="Hex(2)HexNAc(5) (T)">Hex(2)HexNAc(5) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1746 <option value="Hex(2)NeuAc(1) (S)">Hex(2)NeuAc(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1747 <option value="Hex(2)NeuAc(1) (T)">Hex(2)NeuAc(1) (T)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
1748 <option value="Hex(2)Pent(2) (S)">Hex(2)Pent(2) (S)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
1749 <option value="Hex(2)Pent(2) (T)">Hex(2)Pent(2) (T)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
1750 <option value="Hex(2)Pent(2)Me(1) (S)">Hex(2)Pent(2)Me(1) (S)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
1751 <option value="Hex(2)Pent(2)Me(1) (T)">Hex(2)Pent(2)Me(1) (T)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
1752 <option value="Hex(2)Sulf(1) (S)">Hex(2)Sulf(1) (S)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
1753 <option value="Hex(2)Sulf(1) (T)">Hex(2)Sulf(1) (T)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1754 <option value="Hex(3) (N)">Hex(3) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1755 <option value="Hex(3) (S)">Hex(3) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1756 <option value="Hex(3) (T)">Hex(3) (T)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
1757 <option value="Hex(3)HexNAc(1) (N)">Hex(3)HexNAc(1) (N)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1758 <option value="Hex(3)HexNAc(1) (S)">Hex(3)HexNAc(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1759 <option value="Hex(3)HexNAc(1) (T)">Hex(3)HexNAc(1) (T)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
1760 <option value="Hex(3)HexNAc(1)HexA(1) (S)">Hex(3)HexNAc(1)HexA(1) (S)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
1761 <option value="Hex(3)HexNAc(1)HexA(1) (T)">Hex(3)HexNAc(1)HexA(1) (T)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1762 <option value="Hex(3)HexNAc(1)Me(1) (S)">Hex(3)HexNAc(1)Me(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1763 <option value="Hex(3)HexNAc(1)Me(1) (T)">Hex(3)HexNAc(1)Me(1) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1764 <option value="Hex(3)HexNAc(1)Pent(1) (N)">Hex(3)HexNAc(1)Pent(1) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1765 <option value="Hex(3)HexNAc(2) (N)">Hex(3)HexNAc(2) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1766 <option value="Hex(3)HexNAc(2) (S)">Hex(3)HexNAc(2) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1767 <option value="Hex(3)HexNAc(2) (T)">Hex(3)HexNAc(2) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1768 <option value="Hex(3)HexNAc(2)NeuAc(1) (N)">Hex(3)HexNAc(2)NeuAc(1) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1769 <option value="Hex(3)HexNAc(2)NeuAc(2) (S)">Hex(3)HexNAc(2)NeuAc(2) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1770 <option value="Hex(3)HexNAc(2)NeuAc(2) (T)">Hex(3)HexNAc(2)NeuAc(2) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1771 <option value="Hex(3)HexNAc(2)Pent(1) (N)">Hex(3)HexNAc(2)Pent(1) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1772 <option value="Hex(3)HexNAc(2)Phos(1) (N)">Hex(3)HexNAc(2)Phos(1) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1773 <option value="Hex(3)HexNAc(3) (N)">Hex(3)HexNAc(3) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1774 <option value="Hex(3)HexNAc(3) (S)">Hex(3)HexNAc(3) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1775 <option value="Hex(3)HexNAc(3) (T)">Hex(3)HexNAc(3) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1776 <option value="Hex(3)HexNAc(3)NeuAc(1) (S)">Hex(3)HexNAc(3)NeuAc(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1777 <option value="Hex(3)HexNAc(3)NeuAc(1) (T)">Hex(3)HexNAc(3)NeuAc(1) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1778 <option value="Hex(3)HexNAc(3)NeuAc(1)Sulf(1) (S)">Hex(3)HexNAc(3)NeuAc(1)Sulf(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1779 <option value="Hex(3)HexNAc(3)NeuAc(1)Sulf(1) (T)">Hex(3)HexNAc(3)NeuAc(1)Sulf(1) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1780 <option value="Hex(3)HexNAc(3)NeuAc(2) (S)">Hex(3)HexNAc(3)NeuAc(2) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1781 <option value="Hex(3)HexNAc(3)NeuAc(2) (T)">Hex(3)HexNAc(3)NeuAc(2) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1782 <option value="Hex(3)HexNAc(3)NeuAc(2)Sulf(1) (S)">Hex(3)HexNAc(3)NeuAc(2)Sulf(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1783 <option value="Hex(3)HexNAc(3)NeuAc(2)Sulf(1) (T)">Hex(3)HexNAc(3)NeuAc(2)Sulf(1) (T)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
1784 <option value="Hex(3)HexNAc(3)NeuAc(3) (S)">Hex(3)HexNAc(3)NeuAc(3) (S)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
1785 <option value="Hex(3)HexNAc(3)NeuAc(3) (T)">Hex(3)HexNAc(3)NeuAc(3) (T)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1786 <option value="Hex(3)HexNAc(3)NeuGc(1) (S)">Hex(3)HexNAc(3)NeuGc(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1787 <option value="Hex(3)HexNAc(3)NeuGc(1) (T)">Hex(3)HexNAc(3)NeuGc(1) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1788 <option value="Hex(3)HexNAc(3)NeuGc(1)Sulf(1) (S)">Hex(3)HexNAc(3)NeuGc(1)Sulf(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1789 <option value="Hex(3)HexNAc(3)NeuGc(1)Sulf(1) (T)">Hex(3)HexNAc(3)NeuGc(1)Sulf(1) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1790 <option value="Hex(3)HexNAc(3)Pent(1) (N)">Hex(3)HexNAc(3)Pent(1) (N)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
1791 <option value="Hex(3)HexNAc(3)Sulf(1) (N)">Hex(3)HexNAc(3)Sulf(1) (N)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1792 <option value="Hex(3)HexNAc(3)Sulf(1) (S)">Hex(3)HexNAc(3)Sulf(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1793 <option value="Hex(3)HexNAc(3)Sulf(1) (T)">Hex(3)HexNAc(3)Sulf(1) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1794 <option value="Hex(3)HexNAc(4) (N)">Hex(3)HexNAc(4) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1795 <option value="Hex(3)HexNAc(4) (S)">Hex(3)HexNAc(4) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1796 <option value="Hex(3)HexNAc(4) (T)">Hex(3)HexNAc(4) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1797 <option value="Hex(3)HexNAc(4)NeuAc(1) (N)">Hex(3)HexNAc(4)NeuAc(1) (N)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
1798 <option value="Hex(3)HexNAc(4)NeuAc(2) (N)">Hex(3)HexNAc(4)NeuAc(2) (N)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1799 <option value="Hex(3)HexNAc(4)Pent(1) (N)">Hex(3)HexNAc(4)Pent(1) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1800 <option value="Hex(3)HexNAc(4)Sulf(1) (N)">Hex(3)HexNAc(4)Sulf(1) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1801 <option value="Hex(3)HexNAc(5) (N)">Hex(3)HexNAc(5) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1802 <option value="Hex(3)HexNAc(5) (S)">Hex(3)HexNAc(5) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1803 <option value="Hex(3)HexNAc(5) (T)">Hex(3)HexNAc(5) (T)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
1804 <option value="Hex(3)HexNAc(5)NeuAc(1) (N)">Hex(3)HexNAc(5)NeuAc(1) (N)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1805 <option value="Hex(3)HexNAc(5)Sulf(1) (N)">Hex(3)HexNAc(5)Sulf(1) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1806 <option value="Hex(3)HexNAc(6) (N)">Hex(3)HexNAc(6) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1807 <option value="Hex(3)HexNAc(6) (S)">Hex(3)HexNAc(6) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1808 <option value="Hex(3)HexNAc(6) (T)">Hex(3)HexNAc(6) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1809 <option value="Hex(3)HexNAc(6)NeuAc(1) (N)">Hex(3)HexNAc(6)NeuAc(1) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1810 <option value="Hex(3)HexNAc(6)Sulf(1) (N)">Hex(3)HexNAc(6)Sulf(1) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1811 <option value="Hex(3)HexNAc(6)Sulf(2) (N)">Hex(3)HexNAc(6)Sulf(2) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1812 <option value="Hex(3)HexNAc(7) (N)">Hex(3)HexNAc(7) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1813 <option value="Hex(3)HexNAc(7)Sulf(1) (N)">Hex(3)HexNAc(7)Sulf(1) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1814 <option value="Hex(4) (S)">Hex(4) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1815 <option value="Hex(4) (T)">Hex(4) (T)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
1816 <option value="Hex(4)HexA(1) (S)">Hex(4)HexA(1) (S)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
1817 <option value="Hex(4)HexA(1) (T)">Hex(4)HexA(1) (T)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
1818 <option value="Hex(4)HexA(1)HexNAc(1) (S)">Hex(4)HexA(1)HexNAc(1) (S)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
1819 <option value="Hex(4)HexA(1)HexNAc(1) (T)">Hex(4)HexA(1)HexNAc(1) (T)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
1820 <option value="Hex(4)HexNAc(1) (N)">Hex(4)HexNAc(1) (N)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1821 <option value="Hex(4)HexNAc(1) (S)">Hex(4)HexNAc(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1822 <option value="Hex(4)HexNAc(1) (T)">Hex(4)HexNAc(1) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1823 <option value="Hex(4)HexNAc(2) (N)">Hex(4)HexNAc(2) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1824 <option value="Hex(4)HexNAc(2)NeuAc(1) (N)">Hex(4)HexNAc(2)NeuAc(1) (N)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
1825 <option value="Hex(4)HexNAc(2)NeuAc(1) (S)">Hex(4)HexNAc(2)NeuAc(1) (S)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
1826 <option value="Hex(4)HexNAc(2)NeuAc(1) (T)">Hex(4)HexNAc(2)NeuAc(1) (T)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1827 <option value="Hex(4)HexNAc(2)Pent(1) (N)">Hex(4)HexNAc(2)Pent(1) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1828 <option value="Hex(4)HexNAc(3) (N)">Hex(4)HexNAc(3) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1829 <option value="Hex(4)HexNAc(3) (S)">Hex(4)HexNAc(3) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1830 <option value="Hex(4)HexNAc(3) (T)">Hex(4)HexNAc(3) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1831 <option value="Hex(4)HexNAc(3)NeuAc(1) (N)">Hex(4)HexNAc(3)NeuAc(1) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1832 <option value="Hex(4)HexNAc(3)NeuAc(1) (S)">Hex(4)HexNAc(3)NeuAc(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1833 <option value="Hex(4)HexNAc(3)NeuAc(1) (T)">Hex(4)HexNAc(3)NeuAc(1) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1834 <option value="Hex(4)HexNAc(3)NeuAc(2) (N)">Hex(4)HexNAc(3)NeuAc(2) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1835 <option value="Hex(4)HexNAc(3)NeuGc(1) (N)">Hex(4)HexNAc(3)NeuGc(1) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1836 <option value="Hex(4)HexNAc(3)Pent(1) (N)">Hex(4)HexNAc(3)Pent(1) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1837 <option value="Hex(4)HexNAc(4) (N)">Hex(4)HexNAc(4) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1838 <option value="Hex(4)HexNAc(4) (S)">Hex(4)HexNAc(4) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1839 <option value="Hex(4)HexNAc(4) (T)">Hex(4)HexNAc(4) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1840 <option value="Hex(4)HexNAc(4)Me(2)Pent(1) (N)">Hex(4)HexNAc(4)Me(2)Pent(1) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1841 <option value="Hex(4)HexNAc(4)NeuAc(1) (N)">Hex(4)HexNAc(4)NeuAc(1) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1842 <option value="Hex(4)HexNAc(4)NeuAc(1) (S)">Hex(4)HexNAc(4)NeuAc(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1843 <option value="Hex(4)HexNAc(4)NeuAc(1) (T)">Hex(4)HexNAc(4)NeuAc(1) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1844 <option value="Hex(4)HexNAc(4)NeuAc(1)Sulf(2) (S)">Hex(4)HexNAc(4)NeuAc(1)Sulf(2) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1845 <option value="Hex(4)HexNAc(4)NeuAc(1)Sulf(2) (T)">Hex(4)HexNAc(4)NeuAc(1)Sulf(2) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1846 <option value="Hex(4)HexNAc(4)NeuAc(1)Sulf(3) (S)">Hex(4)HexNAc(4)NeuAc(1)Sulf(3) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1847 <option value="Hex(4)HexNAc(4)NeuAc(1)Sulf(3) (T)">Hex(4)HexNAc(4)NeuAc(1)Sulf(3) (T)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
1848 <option value="Hex(4)HexNAc(4)NeuGc(1) (N)">Hex(4)HexNAc(4)NeuGc(1) (N)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
1849 <option value="Hex(4)HexNAc(4)NeuGc(1) (S)">Hex(4)HexNAc(4)NeuGc(1) (S)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
1850 <option value="Hex(4)HexNAc(4)NeuGc(1) (T)">Hex(4)HexNAc(4)NeuGc(1) (T)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1851 <option value="Hex(4)HexNAc(4)NeuGc(1)Sulf(2) (S)">Hex(4)HexNAc(4)NeuGc(1)Sulf(2) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1852 <option value="Hex(4)HexNAc(4)NeuGc(1)Sulf(2) (T)">Hex(4)HexNAc(4)NeuGc(1)Sulf(2) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1853 <option value="Hex(4)HexNAc(4)Pent(1) (N)">Hex(4)HexNAc(4)Pent(1) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1854 <option value="Hex(4)HexNAc(4)Sulf(1) (N)">Hex(4)HexNAc(4)Sulf(1) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1855 <option value="Hex(4)HexNAc(4)Sulf(2) (S)">Hex(4)HexNAc(4)Sulf(2) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1856 <option value="Hex(4)HexNAc(4)Sulf(2) (T)">Hex(4)HexNAc(4)Sulf(2) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1857 <option value="Hex(4)HexNAc(5) (N)">Hex(4)HexNAc(5) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1858 <option value="Hex(4)HexNAc(5)NeuAc(1) (N)">Hex(4)HexNAc(5)NeuAc(1) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1859 <option value="Hex(4)HexNAc(5)Sulf(1) (N)">Hex(4)HexNAc(5)Sulf(1) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1860 <option value="Hex(4)HexNAc(6) (N)">Hex(4)HexNAc(6) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1861 <option value="Hex(4)Phos(1) (S)">Hex(4)Phos(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1862 <option value="Hex(4)Phos(1) (T)">Hex(4)Phos(1) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1863 <option value="Hex(5) (S)">Hex(5) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1864 <option value="Hex(5) (T)">Hex(5) (T)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
1865 <option value="Hex(5)HexA(1) (S)">Hex(5)HexA(1) (S)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
1866 <option value="Hex(5)HexA(1) (T)">Hex(5)HexA(1) (T)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
1867 <option value="Hex(5)HexNAc(1) (N)">Hex(5)HexNAc(1) (N)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1868 <option value="Hex(5)HexNAc(1) (S)">Hex(5)HexNAc(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1869 <option value="Hex(5)HexNAc(1) (T)">Hex(5)HexNAc(1) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1870 <option value="Hex(5)HexNAc(2) (N)">Hex(5)HexNAc(2) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1871 <option value="Hex(5)HexNAc(2)Phos(1) (N)">Hex(5)HexNAc(2)Phos(1) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1872 <option value="Hex(5)HexNAc(3) (N)">Hex(5)HexNAc(3) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1873 <option value="Hex(5)HexNAc(3)Pent(1) (N)">Hex(5)HexNAc(3)Pent(1) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1874 <option value="Hex(5)HexNAc(4) (N)">Hex(5)HexNAc(4) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1875 <option value="Hex(5)HexNAc(4) (S)">Hex(5)HexNAc(4) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1876 <option value="Hex(5)HexNAc(4) (T)">Hex(5)HexNAc(4) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1877 <option value="Hex(5)HexNAc(4)Me(2)Pent(1) (N)">Hex(5)HexNAc(4)Me(2)Pent(1) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1878 <option value="Hex(5)HexNAc(4)NeuAc(1) (N)">Hex(5)HexNAc(4)NeuAc(1) (N)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
1879 <option value="Hex(5)HexNAc(4)NeuAc(1)Ac(1) (N)">Hex(5)HexNAc(4)NeuAc(1)Ac(1) (N)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
1880 <option value="Hex(5)HexNAc(4)NeuAc(1)Ac(2) (N)">Hex(5)HexNAc(4)NeuAc(1)Ac(2) (N)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1881 <option value="Hex(5)HexNAc(4)NeuAc(1)Sulf(1) (N)">Hex(5)HexNAc(4)NeuAc(1)Sulf(1) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1882 <option value="Hex(5)HexNAc(4)NeuAc(2) (N)">Hex(5)HexNAc(4)NeuAc(2) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1883 <option value="Hex(5)HexNAc(4)NeuGc(1) (N)">Hex(5)HexNAc(4)NeuGc(1) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1884 <option value="Hex(5)HexNAc(4)Sulf(1) (N)">Hex(5)HexNAc(4)Sulf(1) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1885 <option value="Hex(5)HexNAc(5) (N)">Hex(5)HexNAc(5) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1886 <option value="Hex(5)HexNAc(5) (S)">Hex(5)HexNAc(5) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1887 <option value="Hex(5)HexNAc(5) (T)">Hex(5)HexNAc(5) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1888 <option value="Hex(5)Phos(1) (S)">Hex(5)Phos(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1889 <option value="Hex(5)Phos(1) (T)">Hex(5)Phos(1) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1890 <option value="Hex(5)Phos(3) (S)">Hex(5)Phos(3) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1891 <option value="Hex(5)Phos(3) (T)">Hex(5)Phos(3) (T)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
1892 <option value="Hex(6)HexNAc(1) (N)">Hex(6)HexNAc(1) (N)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1893 <option value="Hex(6)HexNAc(2) (N)">Hex(6)HexNAc(2) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1894 <option value="Hex(6)HexNAc(2)Phos(1) (N)">Hex(6)HexNAc(2)Phos(1) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1895 <option value="Hex(6)HexNAc(3) (N)">Hex(6)HexNAc(3) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1896 <option value="Hex(6)HexNAc(3)Phos(1) (N)">Hex(6)HexNAc(3)Phos(1) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1897 <option value="Hex(6)HexNAc(4) (N)">Hex(6)HexNAc(4) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1898 <option value="Hex(6)HexNAc(4) (S)">Hex(6)HexNAc(4) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1899 <option value="Hex(6)HexNAc(4) (T)">Hex(6)HexNAc(4) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1900 <option value="Hex(6)HexNAc(4)Me(3) (N)">Hex(6)HexNAc(4)Me(3) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1901 <option value="Hex(6)HexNAc(4)Me(3)Pent(1) (N)">Hex(6)HexNAc(4)Me(3)Pent(1) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1902 <option value="Hex(6)HexNAc(5) (N)">Hex(6)HexNAc(5) (N)</option> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
1903 <option value="Hex(6)HexNAc(5)NeuAc(3) (N)">Hex(6)HexNAc(5)NeuAc(3) (N)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1904 <option value="Hex(6)Phos(1) (S)">Hex(6)Phos(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1905 <option value="Hex(6)Phos(1) (T)">Hex(6)Phos(1) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1906 <option value="Hex(6)Phos(3) (S)">Hex(6)Phos(3) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1907 <option value="Hex(6)Phos(3) (T)">Hex(6)Phos(3) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1908 <option value="Hex(7)HexNAc(1) (N)">Hex(7)HexNAc(1) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1909 <option value="Hex(7)HexNAc(2) (N)">Hex(7)HexNAc(2) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1910 <option value="Hex(7)HexNAc(2)Phos(1) (N)">Hex(7)HexNAc(2)Phos(1) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1911 <option value="Hex(7)HexNAc(2)Phos(2) (N)">Hex(7)HexNAc(2)Phos(2) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1912 <option value="Hex(7)HexNAc(3) (N)">Hex(7)HexNAc(3) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1913 <option value="Hex(7)HexNAc(3)Phos(1) (N)">Hex(7)HexNAc(3)Phos(1) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1914 <option value="Hex(7)HexNAc(4) (N)">Hex(7)HexNAc(4) (N)</option> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
1915 <option value="Hex(7)HexNAc(6) (N)">Hex(7)HexNAc(6) (N)</option> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
1916 <option value="Hex(7)HexNAc(6) (S)">Hex(7)HexNAc(6) (S)</option> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
1917 <option value="Hex(7)HexNAc(6) (T)">Hex(7)HexNAc(6) (T)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1918 <option value="Hex(7)Phos(3) (S)">Hex(7)Phos(3) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1919 <option value="Hex(7)Phos(3) (T)">Hex(7)Phos(3) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1920 <option value="Hex(8)HexNAc(1) (N)">Hex(8)HexNAc(1) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1921 <option value="Hex(8)HexNAc(2) (N)">Hex(8)HexNAc(2) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1922 <option value="Hex(8)Phos(3) (S)">Hex(8)Phos(3) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1923 <option value="Hex(8)Phos(3) (T)">Hex(8)Phos(3) (T)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
1924 <option value="Hex(9) (N)">Hex(9) (N)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
1925 <option value="Hex(9)HexNAc(1) (N)">Hex(9)HexNAc(1) (N)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1926 <option value="Hex(9)HexNAc(2) (N)">Hex(9)HexNAc(2) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1927 <option value="Hex(9)Phos(3) (S)">Hex(9)Phos(3) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1928 <option value="Hex(9)Phos(3) (T)">Hex(9)Phos(3) (T)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
1929 <option value="HexA(2)HexNAc(3) (S)">HexA(2)HexNAc(3) (S)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
1930 <option value="HexA(2)HexNAc(3) (T)">HexA(2)HexNAc(3) (T)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1931 <option value="HexN (K)">HexN (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1932 <option value="HexN (N)">HexN (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1933 <option value="HexN (S)">HexN (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1934 <option value="HexN (T)">HexN (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1935 <option value="HexN (W)">HexN (W)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
1936 <option value="HexNAc (C)">HexNAc (C)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1937 <option value="HexNAc (N)">HexNAc (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1938 <option value="HexNAc (S)">HexNAc (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1939 <option value="HexNAc (T)">HexNAc (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1940 <option value="HexNAc(1)dHex(1) (N)">HexNAc(1)dHex(1) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1941 <option value="HexNAc(1)dHex(1) (S)">HexNAc(1)dHex(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1942 <option value="HexNAc(1)dHex(1) (T)">HexNAc(1)dHex(1) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1943 <option value="HexNAc(1)dHex(2) (N)">HexNAc(1)dHex(2) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1944 <option value="HexNAc(1)Kdn(2) (S)">HexNAc(1)Kdn(2) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1945 <option value="HexNAc(1)Kdn(2) (T)">HexNAc(1)Kdn(2) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1946 <option value="HexNAc(1)NeuAc(1) (S)">HexNAc(1)NeuAc(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1947 <option value="HexNAc(1)NeuAc(1) (T)">HexNAc(1)NeuAc(1) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1948 <option value="HexNAc(1)NeuGc(1) (S)">HexNAc(1)NeuGc(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1949 <option value="HexNAc(1)NeuGc(1) (T)">HexNAc(1)NeuGc(1) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1950 <option value="HexNAc(1)NeuGc(2) (S)">HexNAc(1)NeuGc(2) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1951 <option value="HexNAc(1)NeuGc(2) (T)">HexNAc(1)NeuGc(2) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1952 <option value="HexNAc(2) (N)">HexNAc(2) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1953 <option value="HexNAc(2) (S)">HexNAc(2) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1954 <option value="HexNAc(2) (T)">HexNAc(2) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1955 <option value="HexNAc(2)dHex(1) (N)">HexNAc(2)dHex(1) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1956 <option value="HexNAc(2)dHex(2) (N)">HexNAc(2)dHex(2) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1957 <option value="HexNAc(2)NeuAc(1) (S)">HexNAc(2)NeuAc(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1958 <option value="HexNAc(2)NeuAc(1) (T)">HexNAc(2)NeuAc(1) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1959 <option value="HexNAc(2)NeuAc(1)Sulf(1) (S)">HexNAc(2)NeuAc(1)Sulf(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1960 <option value="HexNAc(2)NeuAc(1)Sulf(1) (T)">HexNAc(2)NeuAc(1)Sulf(1) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1961 <option value="HexNAc(2)NeuGc(1) (S)">HexNAc(2)NeuGc(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1962 <option value="HexNAc(2)NeuGc(1) (T)">HexNAc(2)NeuGc(1) (T)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
1963 <option value="HexNAc(2)Sulf(1) (S)">HexNAc(2)Sulf(1) (S)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
1964 <option value="HexNAc(2)Sulf(1) (T)">HexNAc(2)Sulf(1) (T)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1965 <option value="HexNAc(3) (S)">HexNAc(3) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1966 <option value="HexNAc(3) (T)">HexNAc(3) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1967 <option value="HexNAc(3)Sulf(1) (S)">HexNAc(3)Sulf(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1968 <option value="HexNAc(3)Sulf(1) (T)">HexNAc(3)Sulf(1) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1969 <option value="HexNAc(4) (S)">HexNAc(4) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1970 <option value="HexNAc(4) (T)">HexNAc(4) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1971 <option value="HexNAc(5) (S)">HexNAc(5) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1972 <option value="HexNAc(5) (T)">HexNAc(5) (T)</option> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
1973 <option value="His+O(2) (H)">His+O(2) (H)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1974 <option value="His->Ala (H)">His->Ala (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1975 <option value="His->Arg (H)">His->Arg (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1976 <option value="His->Asn (H)">His->Asn (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1977 <option value="His->Asp (H)">His->Asp (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1978 <option value="His->Cys (H)">His->Cys (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1979 <option value="His->Gln (H)">His->Gln (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1980 <option value="His->Glu (H)">His->Glu (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1981 <option value="His->Gly (H)">His->Gly (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1982 <option value="His->Lys (H)">His->Lys (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1983 <option value="His->Met (H)">His->Met (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1984 <option value="His->Phe (H)">His->Phe (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1985 <option value="His->Pro (H)">His->Pro (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1986 <option value="His->Ser (H)">His->Ser (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1987 <option value="His->Thr (H)">His->Thr (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1988 <option value="His->Trp (H)">His->Trp (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1989 <option value="His->Tyr (H)">His->Tyr (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1990 <option value="His->Val (H)">His->Val (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1991 <option value="His->Xle (H)">His->Xle (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1992 <option value="HMVK (C)">HMVK (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1993 <option value="HN2_mustard (C)">HN2_mustard (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1994 <option value="HN2_mustard (H)">HN2_mustard (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1995 <option value="HN2_mustard (K)">HN2_mustard (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1996 <option value="HN3_mustard (C)">HN3_mustard (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1997 <option value="HN3_mustard (H)">HN3_mustard (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1998 <option value="HN3_mustard (K)">HN3_mustard (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
1999 <option value="HNE (A)">HNE (A)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2000 <option value="HNE (C)">HNE (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2001 <option value="HNE (H)">HNE (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2002 <option value="HNE (K)">HNE (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2003 <option value="HNE (L)">HNE (L)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2004 <option value="HNE+Delta:H(2) (C)">HNE+Delta:H(2) (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2005 <option value="HNE+Delta:H(2) (H)">HNE+Delta:H(2) (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2006 <option value="HNE+Delta:H(2) (K)">HNE+Delta:H(2) (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2007 <option value="HNE-BAHAH (C)">HNE-BAHAH (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2008 <option value="HNE-BAHAH (H)">HNE-BAHAH (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2009 <option value="HNE-BAHAH (K)">HNE-BAHAH (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2010 <option value="HNE-Delta:H(2)O (C)">HNE-Delta:H(2)O (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2011 <option value="HNE-Delta:H(2)O (H)">HNE-Delta:H(2)O (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2012 <option value="HNE-Delta:H(2)O (K)">HNE-Delta:H(2)O (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2013 <option value="Homocysteic_acid (M)">Homocysteic_acid (M)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2014 <option value="HPG (R)">HPG (R)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2015 <option value="Hydroxamic_acid (D)">Hydroxamic_acid (D)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2016 <option value="Hydroxamic_acid (E)">Hydroxamic_acid (E)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2017 <option value="Hydroxycinnamyl (C)">Hydroxycinnamyl (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2018 <option value="Hydroxyfarnesyl (C)">Hydroxyfarnesyl (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2019 <option value="Hydroxyheme (E)">Hydroxyheme (E)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2020 <option value="hydroxyisobutyryl (K)">hydroxyisobutyryl (K)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2021 <option value="Hydroxymethyl (N)">Hydroxymethyl (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2022 <option value="HydroxymethylOP (K)">HydroxymethylOP (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2023 <option value="Hydroxytrimethyl (K)">Hydroxytrimethyl (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2024 <option value="Hypusine (K)">Hypusine (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2025 <option value="IASD (C)">IASD (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2026 <option value="IBTP (C)">IBTP (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2027 <option value="ICAT-C (C)">ICAT-C (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2028 <option value="ICAT-C:13C(9) (C)">ICAT-C:13C(9) (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2029 <option value="ICAT-D (C)">ICAT-D (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2030 <option value="ICAT-D:2H(8) (C)">ICAT-D:2H(8) (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2031 <option value="ICAT-G (C)">ICAT-G (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2032 <option value="ICAT-G:2H(8) (C)">ICAT-G:2H(8) (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2033 <option value="ICAT-H (C)">ICAT-H (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2034 <option value="ICAT-H:13C(6) (C)">ICAT-H:13C(6) (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2035 <option value="ICDID (C)">ICDID (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2036 <option value="ICDID:2H(6) (C)">ICDID:2H(6) (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2037 <option value="ICPL (K)">ICPL (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2038 <option value="ICPL (N-term)">ICPL (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2039 <option value="ICPL (Protein N-term)">ICPL (Protein N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2040 <option value="ICPL:13C(6) (K)">ICPL:13C(6) (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2041 <option value="ICPL:13C(6) (N-term)">ICPL:13C(6) (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2042 <option value="ICPL:13C(6) (Protein N-term)">ICPL:13C(6) (Protein N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2043 <option value="ICPL:13C(6)2H(4) (K)">ICPL:13C(6)2H(4) (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2044 <option value="ICPL:13C(6)2H(4) (N-term)">ICPL:13C(6)2H(4) (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2045 <option value="ICPL:13C(6)2H(4) (Protein N-term)">ICPL:13C(6)2H(4) (Protein N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2046 <option value="ICPL:2H(4) (K)">ICPL:2H(4) (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2047 <option value="ICPL:2H(4) (N-term)">ICPL:2H(4) (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2048 <option value="ICPL:2H(4) (Protein N-term)">ICPL:2H(4) (Protein N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2049 <option value="IDEnT (C)">IDEnT (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2050 <option value="IED-Biotin (C)">IED-Biotin (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2051 <option value="IGBP (C)">IGBP (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2052 <option value="IGBP:13C(2) (C)">IGBP:13C(2) (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2053 <option value="IMEHex(2)NeuAc(1) (K)">IMEHex(2)NeuAc(1) (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2054 <option value="IMID (K)">IMID (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2055 <option value="IMID:2H(4) (K)">IMID:2H(4) (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2056 <option value="Iminobiotin (K)">Iminobiotin (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2057 <option value="Iminobiotin (N-term)">Iminobiotin (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2058 <option value="Iodo (H)">Iodo (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2059 <option value="Iodo (Y)">Iodo (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2060 <option value="Iodoacetanilide (C)">Iodoacetanilide (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2061 <option value="Iodoacetanilide (K)">Iodoacetanilide (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2062 <option value="Iodoacetanilide (N-term)">Iodoacetanilide (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2063 <option value="Iodoacetanilide:13C(6) (C)">Iodoacetanilide:13C(6) (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2064 <option value="Iodoacetanilide:13C(6) (K)">Iodoacetanilide:13C(6) (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2065 <option value="Iodoacetanilide:13C(6) (N-term)">Iodoacetanilide:13C(6) (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2066 <option value="iodoTMT (C)">iodoTMT (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2067 <option value="iodoTMT (D)">iodoTMT (D)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2068 <option value="iodoTMT (E)">iodoTMT (E)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2069 <option value="iodoTMT (H)">iodoTMT (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2070 <option value="iodoTMT (K)">iodoTMT (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2071 <option value="iodoTMT6plex (C)">iodoTMT6plex (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2072 <option value="iodoTMT6plex (D)">iodoTMT6plex (D)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2073 <option value="iodoTMT6plex (E)">iodoTMT6plex (E)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2074 <option value="iodoTMT6plex (H)">iodoTMT6plex (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2075 <option value="iodoTMT6plex (K)">iodoTMT6plex (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2076 <option value="IodoU-AMP (F)">IodoU-AMP (F)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2077 <option value="IodoU-AMP (W)">IodoU-AMP (W)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2078 <option value="IodoU-AMP (Y)">IodoU-AMP (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2079 <option value="ISD_z+2_ion (N-term)">ISD_z+2_ion (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2080 <option value="Isopropylphospho (S)">Isopropylphospho (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2081 <option value="Isopropylphospho (T)">Isopropylphospho (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2082 <option value="Isopropylphospho (Y)">Isopropylphospho (Y)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2083 <option value="iTRAQ4plex (C)">iTRAQ4plex (C)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
2084 <option value="iTRAQ4plex (H)">iTRAQ4plex (H)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
2085 <option value="iTRAQ4plex (K)">iTRAQ4plex (K)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
2086 <option value="iTRAQ4plex (N-term)">iTRAQ4plex (N-term)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2087 <option value="iTRAQ4plex (Protein N-term)">iTRAQ4plex (Protein N-term)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
2088 <option value="iTRAQ4plex (S)">iTRAQ4plex (S)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
2089 <option value="iTRAQ4plex (T)">iTRAQ4plex (T)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
2090 <option value="iTRAQ4plex (Y)">iTRAQ4plex (Y)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2091 <option value="iTRAQ4plex114 (C)">iTRAQ4plex114 (C)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
2092 <option value="iTRAQ4plex114 (K)">iTRAQ4plex114 (K)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
2093 <option value="iTRAQ4plex114 (N-term)">iTRAQ4plex114 (N-term)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
2094 <option value="iTRAQ4plex114 (Y)">iTRAQ4plex114 (Y)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2095 <option value="iTRAQ4plex115 (C)">iTRAQ4plex115 (C)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
2096 <option value="iTRAQ4plex115 (K)">iTRAQ4plex115 (K)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
2097 <option value="iTRAQ4plex115 (N-term)">iTRAQ4plex115 (N-term)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
2098 <option value="iTRAQ4plex115 (Y)">iTRAQ4plex115 (Y)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2099 <option value="iTRAQ8plex (C)">iTRAQ8plex (C)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
2100 <option value="iTRAQ8plex (H)">iTRAQ8plex (H)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
2101 <option value="iTRAQ8plex (K)">iTRAQ8plex (K)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
2102 <option value="iTRAQ8plex (N-term)">iTRAQ8plex (N-term)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2103 <option value="iTRAQ8plex (Protein N-term)">iTRAQ8plex (Protein N-term)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
2104 <option value="iTRAQ8plex (S)">iTRAQ8plex (S)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
2105 <option value="iTRAQ8plex (T)">iTRAQ8plex (T)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
2106 <option value="iTRAQ8plex (Y)">iTRAQ8plex (Y)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2107 <option value="iTRAQ8plex:13C(6)15N(2) (C)">iTRAQ8plex:13C(6)15N(2) (C)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
2108 <option value="iTRAQ8plex:13C(6)15N(2) (K)">iTRAQ8plex:13C(6)15N(2) (K)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
2109 <option value="iTRAQ8plex:13C(6)15N(2) (N-term)">iTRAQ8plex:13C(6)15N(2) (N-term)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
2110 <option value="iTRAQ8plex:13C(6)15N(2) (Y)">iTRAQ8plex:13C(6)15N(2) (Y)</option> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
2111 <option value="Kdo (S)">Kdo (S)</option> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
2112 <option value="Kdo (T)">Kdo (T)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2113 <option value="Label:13C(1)2H(3) (M)">Label:13C(1)2H(3) (M)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2114 <option value="Label:13C(1)2H(3)+Oxidation (M)">Label:13C(1)2H(3)+Oxidation (M)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2115 <option value="Label:13C(2)15N(2) (K)">Label:13C(2)15N(2) (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2116 <option value="Label:13C(3) (A)">Label:13C(3) (A)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2117 <option value="Label:13C(3)15N(1) (A)">Label:13C(3)15N(1) (A)</option> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
2118 <option value="Label:13C(3)15N(1) (S)">Label:13C(3)15N(1) (S)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2119 <option value="Label:13C(4) (M)">Label:13C(4) (M)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2120 <option value="Label:13C(4)+Oxidation (M)">Label:13C(4)+Oxidation (M)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2121 <option value="Label:13C(4)15N(1) (D)">Label:13C(4)15N(1) (D)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2122 <option value="Label:13C(4)15N(2)+GG (K)">Label:13C(4)15N(2)+GG (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2123 <option value="Label:13C(5) (P)">Label:13C(5) (P)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2124 <option value="Label:13C(5)15N(1) (E)">Label:13C(5)15N(1) (E)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2125 <option value="Label:13C(5)15N(1) (M)">Label:13C(5)15N(1) (M)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2126 <option value="Label:13C(5)15N(1) (P)">Label:13C(5)15N(1) (P)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2127 <option value="Label:13C(5)15N(1) (V)">Label:13C(5)15N(1) (V)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2128 <option value="Label:13C(6) (I)">Label:13C(6) (I)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2129 <option value="Label:13C(6) (K)">Label:13C(6) (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2130 <option value="Label:13C(6) (L)">Label:13C(6) (L)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2131 <option value="Label:13C(6) (R)">Label:13C(6) (R)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2132 <option value="Label:13C(6)+Acetyl (K)">Label:13C(6)+Acetyl (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2133 <option value="Label:13C(6)+Dimethyl (K)">Label:13C(6)+Dimethyl (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2134 <option value="Label:13C(6)+GG (K)">Label:13C(6)+GG (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2135 <option value="Label:13C(6)15N(1) (I)">Label:13C(6)15N(1) (I)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2136 <option value="Label:13C(6)15N(1) (L)">Label:13C(6)15N(1) (L)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2137 <option value="Label:13C(6)15N(2) (K)">Label:13C(6)15N(2) (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2138 <option value="Label:13C(6)15N(2)+Acetyl (K)">Label:13C(6)15N(2)+Acetyl (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2139 <option value="Label:13C(6)15N(2)+Dimethyl (K)">Label:13C(6)15N(2)+Dimethyl (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2140 <option value="Label:13C(6)15N(2)+GG (K)">Label:13C(6)15N(2)+GG (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2141 <option value="Label:13C(6)15N(4) (R)">Label:13C(6)15N(4) (R)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2142 <option value="Label:13C(6)15N(4)+Dimethyl (R)">Label:13C(6)15N(4)+Dimethyl (R)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2143 <option value="Label:13C(6)15N(4)+Dimethyl:2H(6)13C(2) (R)">Label:13C(6)15N(4)+Dimethyl:2H(6)13C(2) (R)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2144 <option value="Label:13C(6)15N(4)+Methyl (R)">Label:13C(6)15N(4)+Methyl (R)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2145 <option value="Label:13C(6)15N(4)+Methyl:2H(3)13C(1) (R)">Label:13C(6)15N(4)+Methyl:2H(3)13C(1) (R)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2146 <option value="Label:13C(9) (F)">Label:13C(9) (F)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2147 <option value="Label:13C(9) (Y)">Label:13C(9) (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2148 <option value="Label:13C(9)+Phospho (Y)">Label:13C(9)+Phospho (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2149 <option value="Label:13C(9)15N(1) (F)">Label:13C(9)15N(1) (F)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2150 <option value="Label:15N(1) (A)">Label:15N(1) (A)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2151 <option value="Label:15N(1) (C)">Label:15N(1) (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2152 <option value="Label:15N(1) (D)">Label:15N(1) (D)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2153 <option value="Label:15N(1) (E)">Label:15N(1) (E)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2154 <option value="Label:15N(1) (F)">Label:15N(1) (F)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2155 <option value="Label:15N(1) (G)">Label:15N(1) (G)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2156 <option value="Label:15N(1) (I)">Label:15N(1) (I)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2157 <option value="Label:15N(1) (L)">Label:15N(1) (L)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2158 <option value="Label:15N(1) (M)">Label:15N(1) (M)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2159 <option value="Label:15N(1) (P)">Label:15N(1) (P)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2160 <option value="Label:15N(1) (S)">Label:15N(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2161 <option value="Label:15N(1) (T)">Label:15N(1) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2162 <option value="Label:15N(1) (V)">Label:15N(1) (V)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2163 <option value="Label:15N(1) (Y)">Label:15N(1) (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2164 <option value="Label:15N(2) (K)">Label:15N(2) (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2165 <option value="Label:15N(2) (N)">Label:15N(2) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2166 <option value="Label:15N(2) (Q)">Label:15N(2) (Q)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2167 <option value="Label:15N(2) (W)">Label:15N(2) (W)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2168 <option value="Label:15N(2)2H(9) (K)">Label:15N(2)2H(9) (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2169 <option value="Label:15N(3) (H)">Label:15N(3) (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2170 <option value="Label:15N(4) (R)">Label:15N(4) (R)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2171 <option value="Label:18O(1) (C-term)">Label:18O(1) (C-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2172 <option value="Label:18O(1) (S)">Label:18O(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2173 <option value="Label:18O(1) (T)">Label:18O(1) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2174 <option value="Label:18O(1) (Y)">Label:18O(1) (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2175 <option value="Label:18O(2) (C-term)">Label:18O(2) (C-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2176 <option value="Label:2H(10) (L)">Label:2H(10) (L)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2177 <option value="Label:2H(3) (L)">Label:2H(3) (L)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2178 <option value="Label:2H(3) (M)">Label:2H(3) (M)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2179 <option value="Label:2H(3)+Oxidation (M)">Label:2H(3)+Oxidation (M)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2180 <option value="Label:2H(4) (A)">Label:2H(4) (A)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2181 <option value="Label:2H(4) (F)">Label:2H(4) (F)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2182 <option value="Label:2H(4) (K)">Label:2H(4) (K)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2183 <option value="Label:2H(4) (U)">Label:2H(4) (U)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2184 <option value="Label:2H(4) (Y)">Label:2H(4) (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2185 <option value="Label:2H(4)+Acetyl (K)">Label:2H(4)+Acetyl (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2186 <option value="Label:2H(4)+GG (K)">Label:2H(4)+GG (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2187 <option value="Label:2H(4)13C(1) (R)">Label:2H(4)13C(1) (R)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2188 <option value="Label:2H(6)15N(1) (P)">Label:2H(6)15N(1) (P)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2189 <option value="Label:2H(7)15N(4) (R)">Label:2H(7)15N(4) (R)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2190 <option value="Label:2H(9)13C(6)15N(2) (K)">Label:2H(9)13C(6)15N(2) (K)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
2191 <option value="lapachenole (C)">lapachenole (C)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2192 <option value="Leu->MetOx (L)">Leu->MetOx (L)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2193 <option value="LG-anhydrolactam (K)">LG-anhydrolactam (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2194 <option value="LG-anhydrolactam (N-term)">LG-anhydrolactam (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2195 <option value="LG-anhyropyrrole (K)">LG-anhyropyrrole (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2196 <option value="LG-anhyropyrrole (N-term)">LG-anhyropyrrole (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2197 <option value="LG-Hlactam-K (K)">LG-Hlactam-K (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2198 <option value="LG-Hlactam-K (Protein N-term)">LG-Hlactam-K (Protein N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2199 <option value="LG-Hlactam-R (R)">LG-Hlactam-R (R)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2200 <option value="LG-lactam-K (K)">LG-lactam-K (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2201 <option value="LG-lactam-K (Protein N-term)">LG-lactam-K (Protein N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2202 <option value="LG-lactam-R (R)">LG-lactam-R (R)</option> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
2203 <option value="LG-pyrrole (C)">LG-pyrrole (C)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2204 <option value="LG-pyrrole (K)">LG-pyrrole (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2205 <option value="LG-pyrrole (N-term)">LG-pyrrole (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2206 <option value="Lipoyl (K)">Lipoyl (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2207 <option value="LRGG (K)">LRGG (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2208 <option value="LRGG+dimethyl (K)">LRGG+dimethyl (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2209 <option value="LRGG+methyl (K)">LRGG+methyl (K)</option> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
2210 <option value="LTX+Lophotoxin (Y)">LTX+Lophotoxin (Y)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2211 <option value="Lys (N-term)">Lys (N-term)</option> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
2212 <option value="Lys+O(2) (H)">Lys+O(2) (H)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2213 <option value="Lys->Ala (K)">Lys->Ala (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2214 <option value="Lys->Allysine (K)">Lys->Allysine (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2215 <option value="Lys->AminoadipicAcid (K)">Lys->AminoadipicAcid (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2216 <option value="Lys->Arg (K)">Lys->Arg (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2217 <option value="Lys->Asn (K)">Lys->Asn (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2218 <option value="Lys->Asp (K)">Lys->Asp (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2219 <option value="Lys->CamCys (K)">Lys->CamCys (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2220 <option value="Lys->Cys (K)">Lys->Cys (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2221 <option value="Lys->Gln (K)">Lys->Gln (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2222 <option value="Lys->Glu (K)">Lys->Glu (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2223 <option value="Lys->Gly (K)">Lys->Gly (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2224 <option value="Lys->His (K)">Lys->His (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2225 <option value="Lys->Met (K)">Lys->Met (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2226 <option value="Lys->MetOx (K)">Lys->MetOx (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2227 <option value="Lys->Phe (K)">Lys->Phe (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2228 <option value="Lys->Pro (K)">Lys->Pro (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2229 <option value="Lys->Ser (K)">Lys->Ser (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2230 <option value="Lys->Thr (K)">Lys->Thr (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2231 <option value="Lys->Trp (K)">Lys->Trp (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2232 <option value="Lys->Tyr (K)">Lys->Tyr (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2233 <option value="Lys->Val (K)">Lys->Val (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2234 <option value="Lys->Xle (K)">Lys->Xle (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2235 <option value="Lys-loss (Protein C-term K)">Lys-loss (Protein C-term K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2236 <option value="Lysbiotinhydrazide (K)">Lysbiotinhydrazide (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2237 <option value="maleimide (C)">maleimide (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2238 <option value="maleimide (K)">maleimide (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2239 <option value="Maleimide-PEO2-Biotin (C)">Maleimide-PEO2-Biotin (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2240 <option value="maleimide3 (C)">maleimide3 (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2241 <option value="maleimide3 (K)">maleimide3 (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2242 <option value="maleimide5 (C)">maleimide5 (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2243 <option value="maleimide5 (K)">maleimide5 (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2244 <option value="Malonyl (C)">Malonyl (C)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2245 <option value="Malonyl (K)">Malonyl (K)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2246 <option value="Malonyl (S)">Malonyl (S)</option> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
2247 <option value="MBS+peptide (C)">MBS+peptide (C)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2248 <option value="MDCC (C)">MDCC (C)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2249 <option value="MeMePhosphorothioate (S)">MeMePhosphorothioate (S)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2250 <option value="Menadione (C)">Menadione (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2251 <option value="Menadione (K)">Menadione (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2252 <option value="Menadione-HQ (C)">Menadione-HQ (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2253 <option value="Menadione-HQ (K)">Menadione-HQ (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2254 <option value="MercaptoEthanol (S)">MercaptoEthanol (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2255 <option value="MercaptoEthanol (T)">MercaptoEthanol (T)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2256 <option value="MesitylOxide (H)">MesitylOxide (H)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2257 <option value="MesitylOxide (K)">MesitylOxide (K)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2258 <option value="MesitylOxide (Protein N-term)">MesitylOxide (Protein N-term)</option> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
2259 <option value="Met+O(2) (H)">Met+O(2) (H)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2260 <option value="Met->Aha (M)">Met->Aha (M)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2261 <option value="Met->Ala (M)">Met->Ala (M)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2262 <option value="Met->Arg (M)">Met->Arg (M)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2263 <option value="Met->Asn (M)">Met->Asn (M)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2264 <option value="Met->Asp (M)">Met->Asp (M)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2265 <option value="Met->AspSA (M)">Met->AspSA (M)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2266 <option value="Met->Cys (M)">Met->Cys (M)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2267 <option value="Met->Gln (M)">Met->Gln (M)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2268 <option value="Met->Glu (M)">Met->Glu (M)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2269 <option value="Met->Gly (M)">Met->Gly (M)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2270 <option value="Met->His (M)">Met->His (M)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2271 <option value="Met->Hpg (M)">Met->Hpg (M)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2272 <option value="Met->Hse (C-term M)">Met->Hse (C-term M)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2273 <option value="Met->Hsl (C-term M)">Met->Hsl (C-term M)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2274 <option value="Met->Lys (M)">Met->Lys (M)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2275 <option value="Met->Phe (M)">Met->Phe (M)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2276 <option value="Met->Pro (M)">Met->Pro (M)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2277 <option value="Met->Ser (M)">Met->Ser (M)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2278 <option value="Met->Thr (M)">Met->Thr (M)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2279 <option value="Met->Trp (M)">Met->Trp (M)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2280 <option value="Met->Tyr (M)">Met->Tyr (M)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2281 <option value="Met->Val (M)">Met->Val (M)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2282 <option value="Met->Xle (M)">Met->Xle (M)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2283 <option value="Met-loss (Protein N-term M)">Met-loss (Protein N-term M)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2284 <option value="Met-loss+Acetyl (Protein N-term M)">Met-loss+Acetyl (Protein N-term M)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2285 <option value="Methamidophos-O (C)">Methamidophos-O (C)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2286 <option value="Methamidophos-O (H)">Methamidophos-O (H)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2287 <option value="Methamidophos-O (K)">Methamidophos-O (K)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2288 <option value="Methamidophos-O (S)">Methamidophos-O (S)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2289 <option value="Methamidophos-O (T)">Methamidophos-O (T)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2290 <option value="Methamidophos-O (Y)">Methamidophos-O (Y)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2291 <option value="Methamidophos-S (C)">Methamidophos-S (C)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2292 <option value="Methamidophos-S (H)">Methamidophos-S (H)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2293 <option value="Methamidophos-S (K)">Methamidophos-S (K)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2294 <option value="Methamidophos-S (S)">Methamidophos-S (S)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2295 <option value="Methamidophos-S (T)">Methamidophos-S (T)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2296 <option value="Methamidophos-S (Y)">Methamidophos-S (Y)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2297 <option value="Methyl (C)">Methyl (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2298 <option value="Methyl (C-term)">Methyl (C-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2299 <option value="Methyl (D)">Methyl (D)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2300 <option value="Methyl (E)">Methyl (E)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2301 <option value="Methyl (H)">Methyl (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2302 <option value="Methyl (I)">Methyl (I)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2303 <option value="Methyl (K)">Methyl (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2304 <option value="Methyl (L)">Methyl (L)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2305 <option value="Methyl (N)">Methyl (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2306 <option value="Methyl (N-term)">Methyl (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2307 <option value="Methyl (Protein N-term)">Methyl (Protein N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2308 <option value="Methyl (Q)">Methyl (Q)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2309 <option value="Methyl (R)">Methyl (R)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2310 <option value="Methyl (S)">Methyl (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2311 <option value="Methyl (T)">Methyl (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2312 <option value="Methyl+Acetyl:2H(3) (K)">Methyl+Acetyl:2H(3) (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2313 <option value="Methyl+Deamidated (N)">Methyl+Deamidated (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2314 <option value="Methyl+Deamidated (Q)">Methyl+Deamidated (Q)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2315 <option value="Methyl-PEO12-Maleimide (C)">Methyl-PEO12-Maleimide (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2316 <option value="Methyl:2H(2) (K)">Methyl:2H(2) (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2317 <option value="Methyl:2H(2) (N-term)">Methyl:2H(2) (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2318 <option value="Methyl:2H(2)13C (C)">Methyl:2H(2)13C (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2319 <option value="Methyl:2H(2)13C (C-term)">Methyl:2H(2)13C (C-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2320 <option value="Methyl:2H(2)13C (D)">Methyl:2H(2)13C (D)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2321 <option value="Methyl:2H(2)13C (E)">Methyl:2H(2)13C (E)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2322 <option value="Methyl:2H(2)13C (H)">Methyl:2H(2)13C (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2323 <option value="Methyl:2H(2)13C (I)">Methyl:2H(2)13C (I)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2324 <option value="Methyl:2H(2)13C (K)">Methyl:2H(2)13C (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2325 <option value="Methyl:2H(2)13C (L)">Methyl:2H(2)13C (L)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2326 <option value="Methyl:2H(2)13C (N)">Methyl:2H(2)13C (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2327 <option value="Methyl:2H(2)13C (N-term)">Methyl:2H(2)13C (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2328 <option value="Methyl:2H(2)13C (Protein N-term)">Methyl:2H(2)13C (Protein N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2329 <option value="Methyl:2H(2)13C (Q)">Methyl:2H(2)13C (Q)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2330 <option value="Methyl:2H(2)13C (R)">Methyl:2H(2)13C (R)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2331 <option value="Methyl:2H(2)13C (S)">Methyl:2H(2)13C (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2332 <option value="Methyl:2H(2)13C (T)">Methyl:2H(2)13C (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2333 <option value="Methyl:2H(3) (D)">Methyl:2H(3) (D)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2334 <option value="Methyl:2H(3) (E)">Methyl:2H(3) (E)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2335 <option value="Methyl:2H(3) (K)">Methyl:2H(3) (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2336 <option value="Methyl:2H(3) (R)">Methyl:2H(3) (R)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2337 <option value="Methyl:2H(3) (X)">Methyl:2H(3) (X)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2338 <option value="Methyl:2H(3)+Acetyl:2H(3) (K)">Methyl:2H(3)+Acetyl:2H(3) (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2339 <option value="Methyl:2H(3)13C(1) (K)">Methyl:2H(3)13C(1) (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2340 <option value="Methyl:2H(3)13C(1) (N-term)">Methyl:2H(3)13C(1) (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2341 <option value="Methyl:2H(3)13C(1) (R)">Methyl:2H(3)13C(1) (R)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2342 <option value="Methylamine (S)">Methylamine (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2343 <option value="Methylamine (T)">Methylamine (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2344 <option value="Methylmalonylation (S)">Methylmalonylation (S)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2345 <option value="methylol (K)">methylol (K)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2346 <option value="methylol (W)">methylol (W)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2347 <option value="methylol (Y)">methylol (Y)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2348 <option value="Methylphosphonate (S)">Methylphosphonate (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2349 <option value="Methylphosphonate (T)">Methylphosphonate (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2350 <option value="Methylphosphonate (Y)">Methylphosphonate (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2351 <option value="Methylpyrroline (K)">Methylpyrroline (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2352 <option value="methylsulfonylethyl (C)">methylsulfonylethyl (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2353 <option value="methylsulfonylethyl (H)">methylsulfonylethyl (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2354 <option value="methylsulfonylethyl (K)">methylsulfonylethyl (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2355 <option value="Methylthio (C)">Methylthio (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2356 <option value="Methylthio (D)">Methylthio (D)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2357 <option value="Methylthio (K)">Methylthio (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2358 <option value="Methylthio (N)">Methylthio (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2359 <option value="Methylthio (N-term)">Methylthio (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2360 <option value="MG-H1 (R)">MG-H1 (R)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2361 <option value="Microcin (Protein C-term)">Microcin (Protein C-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2362 <option value="MicrocinC7 (Protein C-term)">MicrocinC7 (Protein C-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2363 <option value="MM-diphenylpentanone (C)">MM-diphenylpentanone (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2364 <option value="Molybdopterin (C)">Molybdopterin (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2365 <option value="MolybdopterinGD (C)">MolybdopterinGD (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2366 <option value="MolybdopterinGD (D)">MolybdopterinGD (D)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2367 <option value="MolybdopterinGD (U)">MolybdopterinGD (U)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2368 <option value="MolybdopterinGD+Delta:S(-1)Se(1) (C)">MolybdopterinGD+Delta:S(-1)Se(1) (C)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2369 <option value="monomethylphosphothione (C)">monomethylphosphothione (C)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2370 <option value="monomethylphosphothione (H)">monomethylphosphothione (H)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2371 <option value="monomethylphosphothione (K)">monomethylphosphothione (K)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2372 <option value="monomethylphosphothione (S)">monomethylphosphothione (S)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2373 <option value="monomethylphosphothione (T)">monomethylphosphothione (T)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2374 <option value="monomethylphosphothione (Y)">monomethylphosphothione (Y)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
2375 <option value="mTRAQ (H)">mTRAQ (H)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
2376 <option value="mTRAQ (K)">mTRAQ (K)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
2377 <option value="mTRAQ (N-term)">mTRAQ (N-term)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
2378 <option value="mTRAQ (S)">mTRAQ (S)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
2379 <option value="mTRAQ (T)">mTRAQ (T)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
2380 <option value="mTRAQ (Y)">mTRAQ (Y)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
2381 <option value="mTRAQ:13C(3)15N(1) (H)">mTRAQ:13C(3)15N(1) (H)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
2382 <option value="mTRAQ:13C(3)15N(1) (K)">mTRAQ:13C(3)15N(1) (K)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
2383 <option value="mTRAQ:13C(3)15N(1) (N-term)">mTRAQ:13C(3)15N(1) (N-term)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
2384 <option value="mTRAQ:13C(3)15N(1) (S)">mTRAQ:13C(3)15N(1) (S)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
2385 <option value="mTRAQ:13C(3)15N(1) (T)">mTRAQ:13C(3)15N(1) (T)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
2386 <option value="mTRAQ:13C(3)15N(1) (Y)">mTRAQ:13C(3)15N(1) (Y)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
2387 <option value="mTRAQ:13C(6)15N(2) (H)">mTRAQ:13C(6)15N(2) (H)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
2388 <option value="mTRAQ:13C(6)15N(2) (K)">mTRAQ:13C(6)15N(2) (K)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
2389 <option value="mTRAQ:13C(6)15N(2) (N-term)">mTRAQ:13C(6)15N(2) (N-term)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
2390 <option value="mTRAQ:13C(6)15N(2) (S)">mTRAQ:13C(6)15N(2) (S)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
2391 <option value="mTRAQ:13C(6)15N(2) (T)">mTRAQ:13C(6)15N(2) (T)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
2392 <option value="mTRAQ:13C(6)15N(2) (Y)">mTRAQ:13C(6)15N(2) (Y)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2393 <option value="MTSL (C)">MTSL (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2394 <option value="MurNAc (A)">MurNAc (A)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2395 <option value="Myristoleyl (Protein N-term G)">Myristoleyl (Protein N-term G)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2396 <option value="Myristoyl (C)">Myristoyl (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2397 <option value="Myristoyl (K)">Myristoyl (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2398 <option value="Myristoyl (N-term G)">Myristoyl (N-term G)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2399 <option value="Myristoyl+Delta:H(-4) (Protein N-term G)">Myristoyl+Delta:H(-4) (Protein N-term G)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2400 <option value="N-dimethylphosphate (S)">N-dimethylphosphate (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2401 <option value="NA-LNO2 (C)">NA-LNO2 (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2402 <option value="NA-LNO2 (H)">NA-LNO2 (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2403 <option value="NA-OA-NO2 (C)">NA-OA-NO2 (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2404 <option value="NA-OA-NO2 (H)">NA-OA-NO2 (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2405 <option value="NBS (W)">NBS (W)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2406 <option value="NBS:13C(6) (W)">NBS:13C(6) (W)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2407 <option value="NDA (K)">NDA (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2408 <option value="NDA (N-term)">NDA (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2409 <option value="NEIAA (C)">NEIAA (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2410 <option value="NEIAA (Y)">NEIAA (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2411 <option value="NEIAA:2H(5) (C)">NEIAA:2H(5) (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2412 <option value="NEIAA:2H(5) (Y)">NEIAA:2H(5) (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2413 <option value="NEM:2H(5) (C)">NEM:2H(5) (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2414 <option value="NEM:2H(5)+H2O (C)">NEM:2H(5)+H2O (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2415 <option value="NEMsulfur (C)">NEMsulfur (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2416 <option value="NEMsulfurWater (C)">NEMsulfurWater (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2417 <option value="Nethylmaleimide (C)">Nethylmaleimide (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2418 <option value="Nethylmaleimide+water (C)">Nethylmaleimide+water (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2419 <option value="Nethylmaleimide+water (K)">Nethylmaleimide+water (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2420 <option value="NeuAc (N)">NeuAc (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2421 <option value="NeuAc (S)">NeuAc (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2422 <option value="NeuAc (T)">NeuAc (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2423 <option value="NeuGc (N)">NeuGc (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2424 <option value="NeuGc (S)">NeuGc (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2425 <option value="NeuGc (T)">NeuGc (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2426 <option value="NHS-fluorescein (K)">NHS-fluorescein (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2427 <option value="NHS-LC-Biotin (K)">NHS-LC-Biotin (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2428 <option value="NHS-LC-Biotin (N-term)">NHS-LC-Biotin (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2429 <option value="NIC (K)">NIC (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2430 <option value="NIC (N-term)">NIC (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2431 <option value="NIPCAM (C)">NIPCAM (C)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2432 <option value="Nitrene (Y)">Nitrene (Y)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2433 <option value="Nitro (F)">Nitro (F)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2434 <option value="Nitro (W)">Nitro (W)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2435 <option value="Nitro (Y)">Nitro (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2436 <option value="Nitrosyl (C)">Nitrosyl (C)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2437 <option value="Nitrosyl (Y)">Nitrosyl (Y)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2438 <option value="Nmethylmaleimide (C)">Nmethylmaleimide (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2439 <option value="Nmethylmaleimide (K)">Nmethylmaleimide (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2440 <option value="Nmethylmaleimide+water (C)">Nmethylmaleimide+water (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2441 <option value="NO_SMX_SEMD (C)">NO_SMX_SEMD (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2442 <option value="NO_SMX_SIMD (C)">NO_SMX_SIMD (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2443 <option value="NP40 (N-term)">NP40 (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2444 <option value="NQIGG (K)">NQIGG (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2445 <option value="O-Dimethylphosphate (S)">O-Dimethylphosphate (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2446 <option value="O-Dimethylphosphate (T)">O-Dimethylphosphate (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2447 <option value="O-Dimethylphosphate (Y)">O-Dimethylphosphate (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2448 <option value="O-Et-N-diMePhospho (S)">O-Et-N-diMePhospho (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2449 <option value="O-Isopropylmethylphosphonate (S)">O-Isopropylmethylphosphonate (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2450 <option value="O-Isopropylmethylphosphonate (T)">O-Isopropylmethylphosphonate (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2451 <option value="O-Isopropylmethylphosphonate (Y)">O-Isopropylmethylphosphonate (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2452 <option value="O-Methylphosphate (S)">O-Methylphosphate (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2453 <option value="O-Methylphosphate (T)">O-Methylphosphate (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2454 <option value="O-Methylphosphate (Y)">O-Methylphosphate (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2455 <option value="O-pinacolylmethylphosphonate (H)">O-pinacolylmethylphosphonate (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2456 <option value="O-pinacolylmethylphosphonate (K)">O-pinacolylmethylphosphonate (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2457 <option value="O-pinacolylmethylphosphonate (S)">O-pinacolylmethylphosphonate (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2458 <option value="O-pinacolylmethylphosphonate (T)">O-pinacolylmethylphosphonate (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2459 <option value="O-pinacolylmethylphosphonate (Y)">O-pinacolylmethylphosphonate (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2460 <option value="Octanoyl (C)">Octanoyl (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2461 <option value="Octanoyl (S)">Octanoyl (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2462 <option value="Octanoyl (T)">Octanoyl (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2463 <option value="OxArgBiotin (R)">OxArgBiotin (R)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2464 <option value="OxArgBiotinRed (R)">OxArgBiotinRed (R)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2465 <option value="Oxidation (C)">Oxidation (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2466 <option value="Oxidation (C-term G)">Oxidation (C-term G)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2467 <option value="Oxidation (D)">Oxidation (D)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2468 <option value="Oxidation (E)">Oxidation (E)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2469 <option value="Oxidation (F)">Oxidation (F)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2470 <option value="Oxidation (H)">Oxidation (H)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2471 <option value="Oxidation (I)">Oxidation (I)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2472 <option value="Oxidation (K)">Oxidation (K)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2473 <option value="Oxidation (L)">Oxidation (L)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2474 <option value="Oxidation (M)">Oxidation (M)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2475 <option value="Oxidation (N)">Oxidation (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2476 <option value="Oxidation (P)">Oxidation (P)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2477 <option value="Oxidation (Q)">Oxidation (Q)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2478 <option value="Oxidation (R)">Oxidation (R)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2479 <option value="Oxidation (S)">Oxidation (S)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2480 <option value="Oxidation (T)">Oxidation (T)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2481 <option value="Oxidation (U)">Oxidation (U)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2482 <option value="Oxidation (V)">Oxidation (V)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2483 <option value="Oxidation (W)">Oxidation (W)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2484 <option value="Oxidation (Y)">Oxidation (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2485 <option value="Oxidation+NEM (C)">Oxidation+NEM (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2486 <option value="OxLysBiotin (K)">OxLysBiotin (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2487 <option value="OxLysBiotinRed (K)">OxLysBiotinRed (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2488 <option value="OxProBiotin (P)">OxProBiotin (P)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2489 <option value="OxProBiotinRed (P)">OxProBiotinRed (P)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2490 <option value="Palmitoleyl (C)">Palmitoleyl (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2491 <option value="Palmitoleyl (S)">Palmitoleyl (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2492 <option value="Palmitoleyl (T)">Palmitoleyl (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2493 <option value="Palmitoyl (C)">Palmitoyl (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2494 <option value="Palmitoyl (K)">Palmitoyl (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2495 <option value="Palmitoyl (Protein N-term)">Palmitoyl (Protein N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2496 <option value="Palmitoyl (S)">Palmitoyl (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2497 <option value="Palmitoyl (T)">Palmitoyl (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2498 <option value="PEITC (C)">PEITC (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2499 <option value="PEITC (K)">PEITC (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2500 <option value="PEITC (N-term)">PEITC (N-term)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2501 <option value="Pent(1)HexNAc(1) (S)">Pent(1)HexNAc(1) (S)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2502 <option value="Pent(1)HexNAc(1) (T)">Pent(1)HexNAc(1) (T)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2503 <option value="Pent(2) (S)">Pent(2) (S)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2504 <option value="Pent(2) (T)">Pent(2) (T)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2505 <option value="Pentose (S)">Pentose (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2506 <option value="Pentose (T)">Pentose (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2507 <option value="Pentylamine (Q)">Pentylamine (Q)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2508 <option value="PEO-Iodoacetyl-LC-Biotin (C)">PEO-Iodoacetyl-LC-Biotin (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2509 <option value="PET (S)">PET (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2510 <option value="PET (T)">PET (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2511 <option value="Phe->Ala (F)">Phe->Ala (F)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2512 <option value="Phe->Arg (F)">Phe->Arg (F)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2513 <option value="Phe->Asn (F)">Phe->Asn (F)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2514 <option value="Phe->Asp (F)">Phe->Asp (F)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2515 <option value="Phe->CamCys (F)">Phe->CamCys (F)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2516 <option value="Phe->Cys (F)">Phe->Cys (F)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2517 <option value="Phe->Gln (F)">Phe->Gln (F)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2518 <option value="Phe->Glu (F)">Phe->Glu (F)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2519 <option value="Phe->Gly (F)">Phe->Gly (F)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2520 <option value="Phe->His (F)">Phe->His (F)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2521 <option value="Phe->Lys (F)">Phe->Lys (F)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2522 <option value="Phe->Met (F)">Phe->Met (F)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2523 <option value="Phe->Pro (F)">Phe->Pro (F)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2524 <option value="Phe->Ser (F)">Phe->Ser (F)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2525 <option value="Phe->Thr (F)">Phe->Thr (F)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2526 <option value="Phe->Trp (F)">Phe->Trp (F)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2527 <option value="Phe->Tyr (F)">Phe->Tyr (F)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2528 <option value="Phe->Val (F)">Phe->Val (F)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2529 <option value="Phe->Xle (F)">Phe->Xle (F)</option> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
2530 <option value="phenyl-phosphate (K)">phenyl-phosphate (K)</option> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
2531 <option value="phenyl-phosphate (S)">phenyl-phosphate (S)</option> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
2532 <option value="phenyl-phosphate (T)">phenyl-phosphate (T)</option> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
2533 <option value="phenyl-phosphate (Y)">phenyl-phosphate (Y)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2534 <option value="Phenylisocyanate (N-term)">Phenylisocyanate (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2535 <option value="Phenylisocyanate:2H(5) (N-term)">Phenylisocyanate:2H(5) (N-term)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
2536 <option value="phenylsulfonylethyl (C)">phenylsulfonylethyl (C)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2537 <option value="Phospho (C)">Phospho (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2538 <option value="Phospho (D)">Phospho (D)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2539 <option value="Phospho (E)">Phospho (E)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2540 <option value="Phospho (H)">Phospho (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2541 <option value="Phospho (K)">Phospho (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2542 <option value="Phospho (R)">Phospho (R)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2543 <option value="Phospho (S)">Phospho (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2544 <option value="Phospho (T)">Phospho (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2545 <option value="Phospho (Y)">Phospho (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2546 <option value="Phosphoadenosine (H)">Phosphoadenosine (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2547 <option value="Phosphoadenosine (K)">Phosphoadenosine (K)</option> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
2548 <option value="Phosphoadenosine (S)">Phosphoadenosine (S)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2549 <option value="Phosphoadenosine (T)">Phosphoadenosine (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2550 <option value="Phosphoadenosine (Y)">Phosphoadenosine (Y)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2551 <option value="PhosphoCytidine (S)">PhosphoCytidine (S)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2552 <option value="PhosphoCytidine (T)">PhosphoCytidine (T)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2553 <option value="PhosphoCytidine (Y)">PhosphoCytidine (Y)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2554 <option value="Phosphogluconoylation (K)">Phosphogluconoylation (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2555 <option value="Phosphogluconoylation (N-term)">Phosphogluconoylation (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2556 <option value="Phosphoguanosine (H)">Phosphoguanosine (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2557 <option value="Phosphoguanosine (K)">Phosphoguanosine (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2558 <option value="PhosphoHex (S)">PhosphoHex (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2559 <option value="PhosphoHex (T)">PhosphoHex (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2560 <option value="PhosphoHex(2) (N)">PhosphoHex(2) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2561 <option value="PhosphoHex(2) (S)">PhosphoHex(2) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2562 <option value="PhosphoHex(2) (T)">PhosphoHex(2) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2563 <option value="PhosphoHexNAc (S)">PhosphoHexNAc (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2564 <option value="PhosphoHexNAc (T)">PhosphoHexNAc (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2565 <option value="Phosphopantetheine (S)">Phosphopantetheine (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2566 <option value="Phosphopropargyl (S)">Phosphopropargyl (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2567 <option value="Phosphopropargyl (T)">Phosphopropargyl (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2568 <option value="Phosphopropargyl (Y)">Phosphopropargyl (Y)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
2569 <option value="phosphoRibosyl (D)">phosphoRibosyl (D)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
2570 <option value="phosphoRibosyl (E)">phosphoRibosyl (E)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
2571 <option value="phosphoRibosyl (R)">phosphoRibosyl (R)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2572 <option value="PhosphoribosyldephosphoCoA (S)">PhosphoribosyldephosphoCoA (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2573 <option value="PhosphoUridine (H)">PhosphoUridine (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2574 <option value="PhosphoUridine (Y)">PhosphoUridine (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2575 <option value="Phycocyanobilin (C)">Phycocyanobilin (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2576 <option value="Phycoerythrobilin (C)">Phycoerythrobilin (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2577 <option value="Phytochromobilin (C)">Phytochromobilin (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2578 <option value="Piperidine (K)">Piperidine (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2579 <option value="Piperidine (N-term)">Piperidine (N-term)</option> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
2580 <option value="Pro+O(2) (H)">Pro+O(2) (H)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2581 <option value="Pro->Ala (P)">Pro->Ala (P)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2582 <option value="Pro->Arg (P)">Pro->Arg (P)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2583 <option value="Pro->Asn (P)">Pro->Asn (P)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2584 <option value="Pro->Asp (P)">Pro->Asp (P)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2585 <option value="Pro->Cys (P)">Pro->Cys (P)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2586 <option value="Pro->Gln (P)">Pro->Gln (P)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2587 <option value="Pro->Glu (P)">Pro->Glu (P)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2588 <option value="Pro->Gly (P)">Pro->Gly (P)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2589 <option value="Pro->HAVA (P)">Pro->HAVA (P)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2590 <option value="Pro->His (P)">Pro->His (P)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2591 <option value="Pro->Lys (P)">Pro->Lys (P)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2592 <option value="Pro->Met (P)">Pro->Met (P)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2593 <option value="Pro->Phe (P)">Pro->Phe (P)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2594 <option value="Pro->pyro-Glu (P)">Pro->pyro-Glu (P)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2595 <option value="Pro->Pyrrolidinone (P)">Pro->Pyrrolidinone (P)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2596 <option value="Pro->Pyrrolidone (P)">Pro->Pyrrolidone (P)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2597 <option value="Pro->Ser (P)">Pro->Ser (P)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2598 <option value="Pro->Thr (P)">Pro->Thr (P)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2599 <option value="Pro->Trp (P)">Pro->Trp (P)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2600 <option value="Pro->Tyr (P)">Pro->Tyr (P)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2601 <option value="Pro->Val (P)">Pro->Val (P)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2602 <option value="Pro->Xle (P)">Pro->Xle (P)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
2603 <option value="probiotinhydrazide (P)">probiotinhydrazide (P)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2604 <option value="Propargylamine (C-term)">Propargylamine (C-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2605 <option value="Propargylamine (D)">Propargylamine (D)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2606 <option value="Propargylamine (E)">Propargylamine (E)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2607 <option value="Propionamide (C)">Propionamide (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2608 <option value="Propionamide (K)">Propionamide (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2609 <option value="Propionamide (N-term)">Propionamide (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2610 <option value="Propionamide:2H(3) (C)">Propionamide:2H(3) (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2611 <option value="Propionyl (K)">Propionyl (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2612 <option value="Propionyl (N-term)">Propionyl (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2613 <option value="Propionyl (Protein N-term)">Propionyl (Protein N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2614 <option value="Propionyl (S)">Propionyl (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2615 <option value="Propionyl (T)">Propionyl (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2616 <option value="Propionyl:13C(3) (K)">Propionyl:13C(3) (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2617 <option value="Propionyl:13C(3) (N-term)">Propionyl:13C(3) (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2618 <option value="Propiophenone (C)">Propiophenone (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2619 <option value="Propiophenone (H)">Propiophenone (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2620 <option value="Propiophenone (K)">Propiophenone (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2621 <option value="Propiophenone (R)">Propiophenone (R)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2622 <option value="Propiophenone (S)">Propiophenone (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2623 <option value="Propiophenone (T)">Propiophenone (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2624 <option value="Propiophenone (W)">Propiophenone (W)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2625 <option value="Propyl (C-term)">Propyl (C-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2626 <option value="Propyl (D)">Propyl (D)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2627 <option value="Propyl (E)">Propyl (E)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2628 <option value="Propyl (K)">Propyl (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2629 <option value="Propyl (N-term)">Propyl (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2630 <option value="Propyl (Protein C-term)">Propyl (Protein C-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2631 <option value="Propyl:2H(6) (K)">Propyl:2H(6) (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2632 <option value="Propyl:2H(6) (N-term)">Propyl:2H(6) (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2633 <option value="PropylNAGthiazoline (C)">PropylNAGthiazoline (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2634 <option value="PS_Hapten (C)">PS_Hapten (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2635 <option value="PS_Hapten (H)">PS_Hapten (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2636 <option value="PS_Hapten (K)">PS_Hapten (K)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
2637 <option value="pupylation (K)">pupylation (K)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2638 <option value="Puromycin (C-term)">Puromycin (C-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2639 <option value="PyMIC (N-term)">PyMIC (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2640 <option value="PyridoxalPhosphate (K)">PyridoxalPhosphate (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2641 <option value="PyridoxalPhosphateH2 (K)">PyridoxalPhosphateH2 (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2642 <option value="Pyridylacetyl (K)">Pyridylacetyl (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2643 <option value="Pyridylacetyl (N-term)">Pyridylacetyl (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2644 <option value="Pyridylethyl (C)">Pyridylethyl (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2645 <option value="Pyro-carbamidomethyl (N-term C)">Pyro-carbamidomethyl (N-term C)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
2646 <option value="pyrophospho (S)">pyrophospho (S)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
2647 <option value="pyrophospho (T)">pyrophospho (T)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2648 <option value="PyruvicAcidIminyl (K)">PyruvicAcidIminyl (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2649 <option value="PyruvicAcidIminyl (Protein N-term C)">PyruvicAcidIminyl (Protein N-term C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2650 <option value="PyruvicAcidIminyl (Protein N-term V)">PyruvicAcidIminyl (Protein N-term V)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2651 <option value="QAT (C)">QAT (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2652 <option value="QAT:2H(3) (C)">QAT:2H(3) (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2653 <option value="QEQTGG (K)">QEQTGG (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2654 <option value="QQQTGG (K)">QQQTGG (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2655 <option value="QTGG (K)">QTGG (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2656 <option value="Quinone (W)">Quinone (W)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2657 <option value="Quinone (Y)">Quinone (Y)</option> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
2658 <option value="RBS-ID_Uridine (A)">RBS-ID_Uridine (A)</option> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
2659 <option value="RBS-ID_Uridine (C)">RBS-ID_Uridine (C)</option> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
2660 <option value="RBS-ID_Uridine (D)">RBS-ID_Uridine (D)</option> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
2661 <option value="RBS-ID_Uridine (E)">RBS-ID_Uridine (E)</option> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
2662 <option value="RBS-ID_Uridine (F)">RBS-ID_Uridine (F)</option> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
2663 <option value="RBS-ID_Uridine (G)">RBS-ID_Uridine (G)</option> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
2664 <option value="RBS-ID_Uridine (H)">RBS-ID_Uridine (H)</option> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
2665 <option value="RBS-ID_Uridine (I)">RBS-ID_Uridine (I)</option> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
2666 <option value="RBS-ID_Uridine (K)">RBS-ID_Uridine (K)</option> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
2667 <option value="RBS-ID_Uridine (L)">RBS-ID_Uridine (L)</option> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
2668 <option value="RBS-ID_Uridine (M)">RBS-ID_Uridine (M)</option> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
2669 <option value="RBS-ID_Uridine (N)">RBS-ID_Uridine (N)</option> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
2670 <option value="RBS-ID_Uridine (P)">RBS-ID_Uridine (P)</option> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
2671 <option value="RBS-ID_Uridine (Q)">RBS-ID_Uridine (Q)</option> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
2672 <option value="RBS-ID_Uridine (R)">RBS-ID_Uridine (R)</option> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
2673 <option value="RBS-ID_Uridine (S)">RBS-ID_Uridine (S)</option> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
2674 <option value="RBS-ID_Uridine (T)">RBS-ID_Uridine (T)</option> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
2675 <option value="RBS-ID_Uridine (V)">RBS-ID_Uridine (V)</option> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
2676 <option value="RBS-ID_Uridine (W)">RBS-ID_Uridine (W)</option> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
2677 <option value="RBS-ID_Uridine (Y)">RBS-ID_Uridine (Y)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2678 <option value="Retinylidene (K)">Retinylidene (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2679 <option value="RNPXL (N-term K)">RNPXL (N-term K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2680 <option value="RNPXL (N-term R)">RNPXL (N-term R)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2681 <option value="RNPXlink1 (C)">RNPXlink1 (C)</option> |
|
3
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
2682 <option value="s-GlcNAc (S)">s-GlcNAc (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
2683 <option value="s-GlcNAc (T)">s-GlcNAc (T)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2684 <option value="Saligenin (H)">Saligenin (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2685 <option value="Saligenin (K)">Saligenin (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2686 <option value="Ser->Ala (S)">Ser->Ala (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2687 <option value="Ser->Arg (S)">Ser->Arg (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2688 <option value="Ser->Asn (S)">Ser->Asn (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2689 <option value="Ser->Asp (S)">Ser->Asp (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2690 <option value="Ser->Cys (S)">Ser->Cys (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2691 <option value="Ser->Gln (S)">Ser->Gln (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2692 <option value="Ser->Glu (S)">Ser->Glu (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2693 <option value="Ser->Gly (S)">Ser->Gly (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2694 <option value="Ser->His (S)">Ser->His (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2695 <option value="Ser->LacticAcid (Protein N-term S)">Ser->LacticAcid (Protein N-term S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2696 <option value="Ser->Lys (S)">Ser->Lys (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2697 <option value="Ser->Met (S)">Ser->Met (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2698 <option value="Ser->Phe (S)">Ser->Phe (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2699 <option value="Ser->Pro (S)">Ser->Pro (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2700 <option value="Ser->Thr (S)">Ser->Thr (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2701 <option value="Ser->Trp (S)">Ser->Trp (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2702 <option value="Ser->Tyr (S)">Ser->Tyr (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2703 <option value="Ser->Val (S)">Ser->Val (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2704 <option value="Ser->Xle (S)">Ser->Xle (S)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2705 <option value="serotonylation (Q)">serotonylation (Q)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2706 <option value="shTMT (K)">shTMT (K)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2707 <option value="shTMT (N-term)">shTMT (N-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2708 <option value="shTMT (Protein N-term)">shTMT (Protein N-term)</option> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
2709 <option value="shTMTpro (K)">shTMTpro (K)</option> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
2710 <option value="shTMTpro (N-term)">shTMTpro (N-term)</option> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
2711 <option value="shTMTpro (Protein N-term)">shTMTpro (Protein N-term)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2712 <option value="SMA (K)">SMA (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2713 <option value="SMA (N-term)">SMA (N-term)</option> |
|
3
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
2714 <option value="spermidine (Q)">spermidine (Q)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
2715 <option value="spermine (Q)">spermine (Q)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2716 <option value="SPITC (K)">SPITC (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2717 <option value="SPITC (N-term)">SPITC (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2718 <option value="SPITC:13C(6) (K)">SPITC:13C(6) (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2719 <option value="SPITC:13C(6) (N-term)">SPITC:13C(6) (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2720 <option value="Succinyl (K)">Succinyl (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2721 <option value="Succinyl (N-term)">Succinyl (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2722 <option value="Succinyl (Protein N-term)">Succinyl (Protein N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2723 <option value="Succinyl:13C(4) (K)">Succinyl:13C(4) (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2724 <option value="Succinyl:13C(4) (N-term)">Succinyl:13C(4) (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2725 <option value="Succinyl:2H(4) (K)">Succinyl:2H(4) (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2726 <option value="Succinyl:2H(4) (N-term)">Succinyl:2H(4) (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2727 <option value="SulfanilicAcid (C-term)">SulfanilicAcid (C-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2728 <option value="SulfanilicAcid (D)">SulfanilicAcid (D)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2729 <option value="SulfanilicAcid (E)">SulfanilicAcid (E)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2730 <option value="SulfanilicAcid:13C(6) (C-term)">SulfanilicAcid:13C(6) (C-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2731 <option value="SulfanilicAcid:13C(6) (D)">SulfanilicAcid:13C(6) (D)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2732 <option value="SulfanilicAcid:13C(6) (E)">SulfanilicAcid:13C(6) (E)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2733 <option value="Sulfide (C)">Sulfide (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2734 <option value="Sulfide (D)">Sulfide (D)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2735 <option value="Sulfide (W)">Sulfide (W)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2736 <option value="Sulfo (C)">Sulfo (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2737 <option value="Sulfo (S)">Sulfo (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2738 <option value="Sulfo (T)">Sulfo (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2739 <option value="Sulfo (Y)">Sulfo (Y)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
2740 <option value="sulfo+amino (Y)">sulfo+amino (Y)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2741 <option value="Sulfo-NHS-LC-LC-Biotin (K)">Sulfo-NHS-LC-LC-Biotin (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2742 <option value="Sulfo-NHS-LC-LC-Biotin (N-term)">Sulfo-NHS-LC-LC-Biotin (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2743 <option value="SulfoGMBS (C)">SulfoGMBS (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2744 <option value="SulfurDioxide (C)">SulfurDioxide (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2745 <option value="SUMO2135 (K)">SUMO2135 (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2746 <option value="SUMO3549 (K)">SUMO3549 (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2747 <option value="TAMRA-FP (S)">TAMRA-FP (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2748 <option value="TAMRA-FP (Y)">TAMRA-FP (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2749 <option value="Thiadiazole (C)">Thiadiazole (C)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2750 <option value="Thiazolidine (C)">Thiazolidine (C)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2751 <option value="Thiazolidine (F)">Thiazolidine (F)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2752 <option value="Thiazolidine (H)">Thiazolidine (H)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2753 <option value="Thiazolidine (K)">Thiazolidine (K)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2754 <option value="Thiazolidine (Protein N-term)">Thiazolidine (Protein N-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2755 <option value="Thiazolidine (R)">Thiazolidine (R)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2756 <option value="Thiazolidine (W)">Thiazolidine (W)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2757 <option value="Thiazolidine (Y)">Thiazolidine (Y)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
2758 <option value="thioacylPA (K)">thioacylPA (K)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2759 <option value="Thiophos-S-S-biotin (S)">Thiophos-S-S-biotin (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2760 <option value="Thiophos-S-S-biotin (T)">Thiophos-S-S-biotin (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2761 <option value="Thiophos-S-S-biotin (Y)">Thiophos-S-S-biotin (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2762 <option value="Thiophospho (S)">Thiophospho (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2763 <option value="Thiophospho (T)">Thiophospho (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2764 <option value="Thiophospho (Y)">Thiophospho (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2765 <option value="Thr->Ala (T)">Thr->Ala (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2766 <option value="Thr->Arg (T)">Thr->Arg (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2767 <option value="Thr->Asn (T)">Thr->Asn (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2768 <option value="Thr->Asp (T)">Thr->Asp (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2769 <option value="Thr->Cys (T)">Thr->Cys (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2770 <option value="Thr->Gln (T)">Thr->Gln (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2771 <option value="Thr->Glu (T)">Thr->Glu (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2772 <option value="Thr->Gly (T)">Thr->Gly (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2773 <option value="Thr->His (T)">Thr->His (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2774 <option value="Thr->Lys (T)">Thr->Lys (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2775 <option value="Thr->Met (T)">Thr->Met (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2776 <option value="Thr->Phe (T)">Thr->Phe (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2777 <option value="Thr->Pro (T)">Thr->Pro (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2778 <option value="Thr->Ser (T)">Thr->Ser (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2779 <option value="Thr->Trp (T)">Thr->Trp (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2780 <option value="Thr->Tyr (T)">Thr->Tyr (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2781 <option value="Thr->Val (T)">Thr->Val (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2782 <option value="Thr->Xle (T)">Thr->Xle (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2783 <option value="Thrbiotinhydrazide (T)">Thrbiotinhydrazide (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2784 <option value="Thyroxine (Y)">Thyroxine (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2785 <option value="TMAB (K)">TMAB (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2786 <option value="TMAB (N-term)">TMAB (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2787 <option value="TMAB:2H(9) (K)">TMAB:2H(9) (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2788 <option value="TMAB:2H(9) (N-term)">TMAB:2H(9) (N-term)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2789 <option value="TMPP-Ac (K)">TMPP-Ac (K)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2790 <option value="TMPP-Ac (N-term)">TMPP-Ac (N-term)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2791 <option value="TMPP-Ac (Y)">TMPP-Ac (Y)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2792 <option value="TMPP-Ac:13C(9) (K)">TMPP-Ac:13C(9) (K)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2793 <option value="TMPP-Ac:13C(9) (N-term)">TMPP-Ac:13C(9) (N-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2794 <option value="TMPP-Ac:13C(9) (Y)">TMPP-Ac:13C(9) (Y)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2795 <option value="TMT (H)">TMT (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2796 <option value="TMT (K)">TMT (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2797 <option value="TMT (N-term)">TMT (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2798 <option value="TMT (Protein N-term)">TMT (Protein N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2799 <option value="TMT (S)">TMT (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2800 <option value="TMT (T)">TMT (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2801 <option value="TMT2plex (H)">TMT2plex (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2802 <option value="TMT2plex (K)">TMT2plex (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2803 <option value="TMT2plex (N-term)">TMT2plex (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2804 <option value="TMT2plex (Protein N-term)">TMT2plex (Protein N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2805 <option value="TMT2plex (S)">TMT2plex (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2806 <option value="TMT2plex (T)">TMT2plex (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2807 <option value="TMT6plex (H)">TMT6plex (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2808 <option value="TMT6plex (K)">TMT6plex (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2809 <option value="TMT6plex (N-term)">TMT6plex (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2810 <option value="TMT6plex (Protein N-term)">TMT6plex (Protein N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2811 <option value="TMT6plex (S)">TMT6plex (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2812 <option value="TMT6plex (T)">TMT6plex (T)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2813 <option value="TMTpro (H)">TMTpro (H)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2814 <option value="TMTpro (K)">TMTpro (K)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2815 <option value="TMTpro (N-term)">TMTpro (N-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2816 <option value="TMTpro (Protein N-term)">TMTpro (Protein N-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2817 <option value="TMTpro (S)">TMTpro (S)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2818 <option value="TMTpro (T)">TMTpro (T)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2819 <option value="TMTpro_zero (H)">TMTpro_zero (H)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2820 <option value="TMTpro_zero (K)">TMTpro_zero (K)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2821 <option value="TMTpro_zero (N-term)">TMTpro_zero (N-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2822 <option value="TMTpro_zero (Protein N-term)">TMTpro_zero (Protein N-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2823 <option value="TMTpro_zero (S)">TMTpro_zero (S)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2824 <option value="TMTpro_zero (T)">TMTpro_zero (T)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2825 <option value="TNBS (K)">TNBS (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2826 <option value="TNBS (N-term)">TNBS (N-term)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
2827 <option value="trifluoro (L)">trifluoro (L)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2828 <option value="Triiodo (Y)">Triiodo (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2829 <option value="Triiodothyronine (Y)">Triiodothyronine (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2830 <option value="Trimethyl (K)">Trimethyl (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2831 <option value="Trimethyl (Protein N-term A)">Trimethyl (Protein N-term A)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2832 <option value="Trimethyl (R)">Trimethyl (R)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2833 <option value="Trimethyl:13C(3)2H(9) (K)">Trimethyl:13C(3)2H(9) (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2834 <option value="Trimethyl:13C(3)2H(9) (R)">Trimethyl:13C(3)2H(9) (R)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2835 <option value="Trimethyl:2H(9) (K)">Trimethyl:2H(9) (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2836 <option value="Trimethyl:2H(9) (R)">Trimethyl:2H(9) (R)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2837 <option value="Trioxidation (C)">Trioxidation (C)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2838 <option value="Trioxidation (F)">Trioxidation (F)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2839 <option value="Trioxidation (W)">Trioxidation (W)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2840 <option value="Trioxidation (Y)">Trioxidation (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2841 <option value="Tripalmitate (Protein N-term C)">Tripalmitate (Protein N-term C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2842 <option value="Tris (N)">Tris (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2843 <option value="Triton (C-term)">Triton (C-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2844 <option value="Triton (N-term)">Triton (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2845 <option value="Trp->Ala (W)">Trp->Ala (W)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2846 <option value="Trp->Arg (W)">Trp->Arg (W)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2847 <option value="Trp->Asn (W)">Trp->Asn (W)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2848 <option value="Trp->Asp (W)">Trp->Asp (W)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2849 <option value="Trp->Cys (W)">Trp->Cys (W)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2850 <option value="Trp->Gln (W)">Trp->Gln (W)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2851 <option value="Trp->Glu (W)">Trp->Glu (W)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2852 <option value="Trp->Gly (W)">Trp->Gly (W)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2853 <option value="Trp->His (W)">Trp->His (W)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2854 <option value="Trp->Hydroxykynurenin (W)">Trp->Hydroxykynurenin (W)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2855 <option value="Trp->Kynurenin (W)">Trp->Kynurenin (W)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2856 <option value="Trp->Lys (W)">Trp->Lys (W)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2857 <option value="Trp->Met (W)">Trp->Met (W)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2858 <option value="Trp->Oxolactone (W)">Trp->Oxolactone (W)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2859 <option value="Trp->Phe (W)">Trp->Phe (W)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2860 <option value="Trp->Pro (W)">Trp->Pro (W)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2861 <option value="Trp->Ser (W)">Trp->Ser (W)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2862 <option value="Trp->Thr (W)">Trp->Thr (W)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2863 <option value="Trp->Tyr (W)">Trp->Tyr (W)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2864 <option value="Trp->Val (W)">Trp->Val (W)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2865 <option value="Trp->Xle (W)">Trp->Xle (W)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2866 <option value="Tween20 (N-term)">Tween20 (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2867 <option value="Tween80 (C-term)">Tween80 (C-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2868 <option value="Tyr->Ala (Y)">Tyr->Ala (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2869 <option value="Tyr->Arg (Y)">Tyr->Arg (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2870 <option value="Tyr->Asn (Y)">Tyr->Asn (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2871 <option value="Tyr->Asp (Y)">Tyr->Asp (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2872 <option value="Tyr->Cys (Y)">Tyr->Cys (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2873 <option value="Tyr->Dha (Y)">Tyr->Dha (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2874 <option value="Tyr->Gln (Y)">Tyr->Gln (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2875 <option value="Tyr->Glu (Y)">Tyr->Glu (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2876 <option value="Tyr->Gly (Y)">Tyr->Gly (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2877 <option value="Tyr->His (Y)">Tyr->His (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2878 <option value="Tyr->Lys (Y)">Tyr->Lys (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2879 <option value="Tyr->Met (Y)">Tyr->Met (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2880 <option value="Tyr->Phe (Y)">Tyr->Phe (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2881 <option value="Tyr->Pro (Y)">Tyr->Pro (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2882 <option value="Tyr->Ser (Y)">Tyr->Ser (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2883 <option value="Tyr->Thr (Y)">Tyr->Thr (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2884 <option value="Tyr->Trp (Y)">Tyr->Trp (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2885 <option value="Tyr->Val (Y)">Tyr->Val (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2886 <option value="Tyr->Xle (Y)">Tyr->Xle (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2887 <option value="Ub-Br2 (C)">Ub-Br2 (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2888 <option value="Ub-fluorescein (C)">Ub-fluorescein (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2889 <option value="Ub-VME (C)">Ub-VME (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2890 <option value="UgiJoullie (D)">UgiJoullie (D)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2891 <option value="UgiJoullie (E)">UgiJoullie (E)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2892 <option value="UgiJoullieProGly (D)">UgiJoullieProGly (D)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2893 <option value="UgiJoullieProGly (E)">UgiJoullieProGly (E)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2894 <option value="UgiJoullieProGlyProGly (D)">UgiJoullieProGlyProGly (D)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2895 <option value="UgiJoullieProGlyProGly (E)">UgiJoullieProGlyProGly (E)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2896 <option value="Unknown:162 (C-term)">Unknown:162 (C-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2897 <option value="Unknown:162 (D)">Unknown:162 (D)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2898 <option value="Unknown:162 (E)">Unknown:162 (E)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2899 <option value="Unknown:162 (N-term)">Unknown:162 (N-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2900 <option value="Unknown:177 (C-term)">Unknown:177 (C-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2901 <option value="Unknown:177 (D)">Unknown:177 (D)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2902 <option value="Unknown:177 (E)">Unknown:177 (E)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2903 <option value="Unknown:177 (N-term)">Unknown:177 (N-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2904 <option value="Unknown:210 (C-term)">Unknown:210 (C-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2905 <option value="Unknown:210 (D)">Unknown:210 (D)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2906 <option value="Unknown:210 (E)">Unknown:210 (E)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2907 <option value="Unknown:210 (N-term)">Unknown:210 (N-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2908 <option value="Unknown:216 (C-term)">Unknown:216 (C-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2909 <option value="Unknown:216 (D)">Unknown:216 (D)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2910 <option value="Unknown:216 (E)">Unknown:216 (E)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2911 <option value="Unknown:216 (N-term)">Unknown:216 (N-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2912 <option value="Unknown:234 (C-term)">Unknown:234 (C-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2913 <option value="Unknown:234 (D)">Unknown:234 (D)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2914 <option value="Unknown:234 (E)">Unknown:234 (E)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2915 <option value="Unknown:234 (N-term)">Unknown:234 (N-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2916 <option value="Unknown:248 (C-term)">Unknown:248 (C-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2917 <option value="Unknown:248 (D)">Unknown:248 (D)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2918 <option value="Unknown:248 (E)">Unknown:248 (E)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2919 <option value="Unknown:248 (N-term)">Unknown:248 (N-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2920 <option value="Unknown:250 (C-term)">Unknown:250 (C-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2921 <option value="Unknown:250 (D)">Unknown:250 (D)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2922 <option value="Unknown:250 (E)">Unknown:250 (E)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2923 <option value="Unknown:250 (N-term)">Unknown:250 (N-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2924 <option value="Unknown:302 (C-term)">Unknown:302 (C-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2925 <option value="Unknown:302 (D)">Unknown:302 (D)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2926 <option value="Unknown:302 (E)">Unknown:302 (E)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2927 <option value="Unknown:302 (N-term)">Unknown:302 (N-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2928 <option value="Unknown:306 (C-term)">Unknown:306 (C-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2929 <option value="Unknown:306 (D)">Unknown:306 (D)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2930 <option value="Unknown:306 (E)">Unknown:306 (E)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2931 <option value="Unknown:306 (N-term)">Unknown:306 (N-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2932 <option value="Unknown:420 (C-term)">Unknown:420 (C-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2933 <option value="Unknown:420 (N-term)">Unknown:420 (N-term)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2934 <option value="Val->Ala (V)">Val->Ala (V)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2935 <option value="Val->Arg (V)">Val->Arg (V)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2936 <option value="Val->Asn (V)">Val->Asn (V)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2937 <option value="Val->Asp (V)">Val->Asp (V)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2938 <option value="Val->Cys (V)">Val->Cys (V)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2939 <option value="Val->Gln (V)">Val->Gln (V)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2940 <option value="Val->Glu (V)">Val->Glu (V)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2941 <option value="Val->Gly (V)">Val->Gly (V)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2942 <option value="Val->His (V)">Val->His (V)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2943 <option value="Val->Lys (V)">Val->Lys (V)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2944 <option value="Val->Met (V)">Val->Met (V)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2945 <option value="Val->Phe (V)">Val->Phe (V)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2946 <option value="Val->Pro (V)">Val->Pro (V)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2947 <option value="Val->Ser (V)">Val->Ser (V)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2948 <option value="Val->Thr (V)">Val->Thr (V)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2949 <option value="Val->Trp (V)">Val->Trp (V)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2950 <option value="Val->Tyr (V)">Val->Tyr (V)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2951 <option value="Val->Xle (V)">Val->Xle (V)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2952 <option value="VFQQQTGG (K)">VFQQQTGG (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2953 <option value="VIEVYQEQTGG (K)">VIEVYQEQTGG (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2954 <option value="Withaferin (C)">Withaferin (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2955 <option value="Xle->Ala (I)">Xle->Ala (I)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2956 <option value="Xle->Ala (L)">Xle->Ala (L)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2957 <option value="Xle->Arg (I)">Xle->Arg (I)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2958 <option value="Xle->Arg (L)">Xle->Arg (L)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2959 <option value="Xle->Asn (I)">Xle->Asn (I)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2960 <option value="Xle->Asn (L)">Xle->Asn (L)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2961 <option value="Xle->Asp (I)">Xle->Asp (I)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2962 <option value="Xle->Asp (L)">Xle->Asp (L)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2963 <option value="Xle->Cys (I)">Xle->Cys (I)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2964 <option value="Xle->Cys (L)">Xle->Cys (L)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2965 <option value="Xle->Gln (I)">Xle->Gln (I)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2966 <option value="Xle->Gln (L)">Xle->Gln (L)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2967 <option value="Xle->Glu (I)">Xle->Glu (I)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2968 <option value="Xle->Glu (L)">Xle->Glu (L)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2969 <option value="Xle->Gly (I)">Xle->Gly (I)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2970 <option value="Xle->Gly (L)">Xle->Gly (L)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2971 <option value="Xle->His (I)">Xle->His (I)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2972 <option value="Xle->His (L)">Xle->His (L)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2973 <option value="Xle->Lys (I)">Xle->Lys (I)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2974 <option value="Xle->Lys (L)">Xle->Lys (L)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2975 <option value="Xle->Met (I)">Xle->Met (I)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2976 <option value="Xle->Met (L)">Xle->Met (L)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2977 <option value="Xle->Phe (I)">Xle->Phe (I)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2978 <option value="Xle->Phe (L)">Xle->Phe (L)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2979 <option value="Xle->Pro (I)">Xle->Pro (I)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2980 <option value="Xle->Pro (L)">Xle->Pro (L)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2981 <option value="Xle->Ser (I)">Xle->Ser (I)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2982 <option value="Xle->Ser (L)">Xle->Ser (L)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2983 <option value="Xle->Thr (I)">Xle->Thr (I)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2984 <option value="Xle->Thr (L)">Xle->Thr (L)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2985 <option value="Xle->Trp (I)">Xle->Trp (I)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2986 <option value="Xle->Trp (L)">Xle->Trp (L)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2987 <option value="Xle->Tyr (I)">Xle->Tyr (I)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2988 <option value="Xle->Tyr (L)">Xle->Tyr (L)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2989 <option value="Xle->Val (I)">Xle->Val (I)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2990 <option value="Xle->Val (L)">Xle->Val (L)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
2991 <option value="Xlink:B10621 (C)">Xlink:B10621 (C)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2992 <option value="Xlink:BMOE (C)">Xlink:BMOE (C)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2993 <option value="Xlink:BS2G[113] (K)">Xlink:BS2G[113] (K)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2994 <option value="Xlink:BS2G[113] (Protein N-term)">Xlink:BS2G[113] (Protein N-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2995 <option value="Xlink:BS2G[114] (K)">Xlink:BS2G[114] (K)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2996 <option value="Xlink:BS2G[114] (Protein N-term)">Xlink:BS2G[114] (Protein N-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2997 <option value="Xlink:BS2G[217] (K)">Xlink:BS2G[217] (K)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2998 <option value="Xlink:BS2G[217] (Protein N-term)">Xlink:BS2G[217] (Protein N-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
2999 <option value="Xlink:BS2G[96] (K)">Xlink:BS2G[96] (K)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3000 <option value="Xlink:BS2G[96] (Protein N-term)">Xlink:BS2G[96] (Protein N-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3001 <option value="Xlink:BuUrBu[111] (K)">Xlink:BuUrBu[111] (K)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3002 <option value="Xlink:BuUrBu[111] (Protein N-term)">Xlink:BuUrBu[111] (Protein N-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3003 <option value="Xlink:BuUrBu[196] (K)">Xlink:BuUrBu[196] (K)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3004 <option value="Xlink:BuUrBu[196] (Protein N-term)">Xlink:BuUrBu[196] (Protein N-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3005 <option value="Xlink:BuUrBu[213] (K)">Xlink:BuUrBu[213] (K)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3006 <option value="Xlink:BuUrBu[213] (Protein N-term)">Xlink:BuUrBu[213] (Protein N-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3007 <option value="Xlink:BuUrBu[214] (K)">Xlink:BuUrBu[214] (K)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3008 <option value="Xlink:BuUrBu[214] (Protein N-term)">Xlink:BuUrBu[214] (Protein N-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3009 <option value="Xlink:BuUrBu[317] (K)">Xlink:BuUrBu[317] (K)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3010 <option value="Xlink:BuUrBu[317] (Protein N-term)">Xlink:BuUrBu[317] (Protein N-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3011 <option value="Xlink:BuUrBu[85] (K)">Xlink:BuUrBu[85] (K)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3012 <option value="Xlink:BuUrBu[85] (Protein N-term)">Xlink:BuUrBu[85] (Protein N-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3013 <option value="Xlink:DFDNB (K)">Xlink:DFDNB (K)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3014 <option value="Xlink:DFDNB (N)">Xlink:DFDNB (N)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3015 <option value="Xlink:DFDNB (Q)">Xlink:DFDNB (Q)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3016 <option value="Xlink:DFDNB (R)">Xlink:DFDNB (R)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3017 <option value="Xlink:DMP[122] (K)">Xlink:DMP[122] (K)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3018 <option value="Xlink:DMP[122] (Protein N-term)">Xlink:DMP[122] (Protein N-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3019 <option value="Xlink:DMP[139] (K)">Xlink:DMP[139] (K)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3020 <option value="Xlink:DMP[139] (Protein N-term)">Xlink:DMP[139] (Protein N-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3021 <option value="Xlink:DMP[140] (K)">Xlink:DMP[140] (K)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3022 <option value="Xlink:DMP[140] (Protein N-term)">Xlink:DMP[140] (Protein N-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3023 <option value="Xlink:DMP[154] (K)">Xlink:DMP[154] (K)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3024 <option value="Xlink:DMP[154] (Protein N-term)">Xlink:DMP[154] (Protein N-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3025 <option value="Xlink:DSS[138] (K)">Xlink:DSS[138] (K)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3026 <option value="Xlink:DSS[138] (Protein N-term)">Xlink:DSS[138] (Protein N-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3027 <option value="Xlink:DSS[155] (K)">Xlink:DSS[155] (K)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3028 <option value="Xlink:DSS[155] (Protein N-term)">Xlink:DSS[155] (Protein N-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3029 <option value="Xlink:DSS[156] (K)">Xlink:DSS[156] (K)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3030 <option value="Xlink:DSS[156] (Protein N-term)">Xlink:DSS[156] (Protein N-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3031 <option value="Xlink:DSS[259] (K)">Xlink:DSS[259] (K)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3032 <option value="Xlink:DSS[259] (Protein N-term)">Xlink:DSS[259] (Protein N-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3033 <option value="Xlink:DSSO[104] (K)">Xlink:DSSO[104] (K)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3034 <option value="Xlink:DSSO[104] (Protein N-term)">Xlink:DSSO[104] (Protein N-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3035 <option value="Xlink:DSSO[158] (K)">Xlink:DSSO[158] (K)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3036 <option value="Xlink:DSSO[158] (Protein N-term)">Xlink:DSSO[158] (Protein N-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3037 <option value="Xlink:DSSO[175] (K)">Xlink:DSSO[175] (K)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3038 <option value="Xlink:DSSO[175] (Protein N-term)">Xlink:DSSO[175] (Protein N-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3039 <option value="Xlink:DSSO[176] (K)">Xlink:DSSO[176] (K)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3040 <option value="Xlink:DSSO[176] (Protein N-term)">Xlink:DSSO[176] (Protein N-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3041 <option value="Xlink:DSSO[279] (K)">Xlink:DSSO[279] (K)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3042 <option value="Xlink:DSSO[279] (Protein N-term)">Xlink:DSSO[279] (Protein N-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3043 <option value="Xlink:DSSO[54] (K)">Xlink:DSSO[54] (K)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3044 <option value="Xlink:DSSO[54] (Protein N-term)">Xlink:DSSO[54] (Protein N-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3045 <option value="Xlink:DSSO[86] (K)">Xlink:DSSO[86] (K)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3046 <option value="Xlink:DSSO[86] (Protein N-term)">Xlink:DSSO[86] (Protein N-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3047 <option value="Xlink:DST[114] (K)">Xlink:DST[114] (K)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3048 <option value="Xlink:DST[114] (Protein N-term)">Xlink:DST[114] (Protein N-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3049 <option value="Xlink:DST[132] (K)">Xlink:DST[132] (K)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3050 <option value="Xlink:DST[132] (Protein N-term)">Xlink:DST[132] (Protein N-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3051 <option value="Xlink:DST[56] (K)">Xlink:DST[56] (K)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3052 <option value="Xlink:DST[56] (Protein N-term)">Xlink:DST[56] (Protein N-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3053 <option value="Xlink:DTBP[172] (K)">Xlink:DTBP[172] (K)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3054 <option value="Xlink:DTBP[172] (Protein N-term)">Xlink:DTBP[172] (Protein N-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3055 <option value="Xlink:DTBP[87] (K)">Xlink:DTBP[87] (K)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3056 <option value="Xlink:DTBP[87] (Protein N-term)">Xlink:DTBP[87] (Protein N-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3057 <option value="Xlink:DTSSP[174] (K)">Xlink:DTSSP[174] (K)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3058 <option value="Xlink:DTSSP[174] (Protein N-term)">Xlink:DTSSP[174] (Protein N-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3059 <option value="Xlink:DTSSP[192] (K)">Xlink:DTSSP[192] (K)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3060 <option value="Xlink:DTSSP[192] (Protein N-term)">Xlink:DTSSP[192] (Protein N-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3061 <option value="Xlink:DTSSP[88] (K)">Xlink:DTSSP[88] (K)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3062 <option value="Xlink:DTSSP[88] (Protein N-term)">Xlink:DTSSP[88] (Protein N-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3063 <option value="Xlink:EGS[115] (K)">Xlink:EGS[115] (K)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3064 <option value="Xlink:EGS[115] (Protein N-term)">Xlink:EGS[115] (Protein N-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3065 <option value="Xlink:EGS[226] (K)">Xlink:EGS[226] (K)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3066 <option value="Xlink:EGS[226] (Protein N-term)">Xlink:EGS[226] (Protein N-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3067 <option value="Xlink:EGS[244] (K)">Xlink:EGS[244] (K)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3068 <option value="Xlink:EGS[244] (Protein N-term)">Xlink:EGS[244] (Protein N-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3069 <option value="Xlink:SMCC[219] (C)">Xlink:SMCC[219] (C)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3070 <option value="Xlink:SMCC[219] (K)">Xlink:SMCC[219] (K)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3071 <option value="Xlink:SMCC[219] (Protein N-term)">Xlink:SMCC[219] (Protein N-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3072 <option value="Xlink:SMCC[237] (C)">Xlink:SMCC[237] (C)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3073 <option value="Xlink:SMCC[237] (K)">Xlink:SMCC[237] (K)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3074 <option value="Xlink:SMCC[237] (Protein N-term)">Xlink:SMCC[237] (Protein N-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3075 <option value="Xlink:SMCC[321] (C)">Xlink:SMCC[321] (C)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3076 <option value="ZGB (K)">ZGB (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3077 <option value="ZGB (N-term)">ZGB (N-term)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3078 <option value="ZQG (K)">ZQG (K)</option> |
|
15
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
3079 <expand macro="list_string_san" name="modifications"/> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3080 </param> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3081 </section> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3082 <section name="blacklist" title="Filtering by blacklisting (only peptides/proteins NOT present in a given set can pass)" help="" expanded="false"> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3083 <param name="proteins" argument="-blacklist:proteins" type="data" format="fasta" optional="true" label="Filename of a FASTA file containing protein sequences" help="All peptides that are referencing a protein in this file are removed.. All proteins whose accessions are present in this file are removed select fasta data sets(s)"/> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3084 <param name="protein_accessions" argument="-blacklist:protein_accessions" type="text" optional="true" value="" label="All peptides that reference at least one of the provided protein accession are removed" help="Only proteins not in the provided list are retained (space separated list, in order to allow for spaces in list items surround them by single quotes)"> |
|
15
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
3085 <expand macro="list_string_val" name="protein_accessions"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
3086 <expand macro="list_string_san" name="protein_accessions"/> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3087 </param> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3088 <param name="peptides" argument="-blacklist:peptides" type="data" format="idxml" optional="true" label="Peptides with the same sequence and modification assignment as any peptide in this file are filtered out" help="Use with 'blacklist:ignore_modifications' to only compare by sequence.. select idxml data sets(s)"/> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3089 <param name="ignore_modifications" argument="-blacklist:ignore_modifications" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Compare blacklisted peptides by sequence only" help=""/> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
3090 <param name="modifications" argument="-blacklist:modifications" type="select" multiple="true" optional="true" label="Remove all peptides with sequences that contain (any of) the selected modification(s)" help=""> |
|
3
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3091 <option value="15N-oxobutanoic (N-term C)">15N-oxobutanoic (N-term C)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3092 <option value="15N-oxobutanoic (Protein N-term S)">15N-oxobutanoic (Protein N-term S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3093 <option value="15N-oxobutanoic (Protein N-term T)">15N-oxobutanoic (Protein N-term T)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3094 <option value="2-dimethylsuccinyl (C)">2-dimethylsuccinyl (C)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3095 <option value="2-monomethylsuccinyl (C)">2-monomethylsuccinyl (C)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3096 <option value="2-nitrobenzyl (Y)">2-nitrobenzyl (Y)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3097 <option value="2-succinyl (C)">2-succinyl (C)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3098 <option value="2HPG (R)">2HPG (R)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3099 <option value="3-deoxyglucosone (R)">3-deoxyglucosone (R)</option> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
3100 <option value="3-hydroxybenzyl-phosphate (K)">3-hydroxybenzyl-phosphate (K)</option> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
3101 <option value="3-hydroxybenzyl-phosphate (S)">3-hydroxybenzyl-phosphate (S)</option> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
3102 <option value="3-hydroxybenzyl-phosphate (T)">3-hydroxybenzyl-phosphate (T)</option> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
3103 <option value="3-hydroxybenzyl-phosphate (Y)">3-hydroxybenzyl-phosphate (Y)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3104 <option value="3-phosphoglyceryl (K)">3-phosphoglyceryl (K)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3105 <option value="3sulfo (N-term)">3sulfo (N-term)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3106 <option value="4-ONE (C)">4-ONE (C)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3107 <option value="4-ONE (H)">4-ONE (H)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3108 <option value="4-ONE (K)">4-ONE (K)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3109 <option value="4-ONE+Delta:H(-2)O(-1) (C)">4-ONE+Delta:H(-2)O(-1) (C)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3110 <option value="4-ONE+Delta:H(-2)O(-1) (H)">4-ONE+Delta:H(-2)O(-1) (H)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3111 <option value="4-ONE+Delta:H(-2)O(-1) (K)">4-ONE+Delta:H(-2)O(-1) (K)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3112 <option value="4AcAllylGal (C)">4AcAllylGal (C)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3113 <option value="a-type-ion (C-term)">a-type-ion (C-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3114 <option value="AccQTag (K)">AccQTag (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3115 <option value="AccQTag (N-term)">AccQTag (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3116 <option value="Acetyl (C)">Acetyl (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3117 <option value="Acetyl (H)">Acetyl (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3118 <option value="Acetyl (K)">Acetyl (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3119 <option value="Acetyl (N-term)">Acetyl (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3120 <option value="Acetyl (Protein N-term)">Acetyl (Protein N-term)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3121 <option value="Acetyl (R)">Acetyl (R)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3122 <option value="Acetyl (S)">Acetyl (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3123 <option value="Acetyl (T)">Acetyl (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3124 <option value="Acetyl (Y)">Acetyl (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3125 <option value="Acetyl:13C(2) (K)">Acetyl:13C(2) (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3126 <option value="Acetyl:13C(2) (Protein N-term)">Acetyl:13C(2) (Protein N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3127 <option value="Acetyl:2H(3) (H)">Acetyl:2H(3) (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3128 <option value="Acetyl:2H(3) (K)">Acetyl:2H(3) (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3129 <option value="Acetyl:2H(3) (N-term)">Acetyl:2H(3) (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3130 <option value="Acetyl:2H(3) (Protein N-term)">Acetyl:2H(3) (Protein N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3131 <option value="Acetyl:2H(3) (S)">Acetyl:2H(3) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3132 <option value="Acetyl:2H(3) (T)">Acetyl:2H(3) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3133 <option value="Acetyl:2H(3) (Y)">Acetyl:2H(3) (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3134 <option value="Acetyldeoxyhypusine (K)">Acetyldeoxyhypusine (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3135 <option value="Acetylhypusine (K)">Acetylhypusine (K)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3136 <option value="ADP-Ribosyl (C)">ADP-Ribosyl (C)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3137 <option value="ADP-Ribosyl (D)">ADP-Ribosyl (D)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3138 <option value="ADP-Ribosyl (E)">ADP-Ribosyl (E)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3139 <option value="ADP-Ribosyl (K)">ADP-Ribosyl (K)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3140 <option value="ADP-Ribosyl (N)">ADP-Ribosyl (N)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3141 <option value="ADP-Ribosyl (R)">ADP-Ribosyl (R)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3142 <option value="ADP-Ribosyl (S)">ADP-Ribosyl (S)</option> |
|
3
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3143 <option value="ADP-Ribosyl (T)">ADP-Ribosyl (T)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3144 <option value="AEBS (H)">AEBS (H)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3145 <option value="AEBS (K)">AEBS (K)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3146 <option value="AEBS (Protein N-term)">AEBS (Protein N-term)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3147 <option value="AEBS (S)">AEBS (S)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3148 <option value="AEBS (Y)">AEBS (Y)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3149 <option value="AEC-MAEC (S)">AEC-MAEC (S)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3150 <option value="AEC-MAEC (T)">AEC-MAEC (T)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3151 <option value="AEC-MAEC:2H(4) (S)">AEC-MAEC:2H(4) (S)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3152 <option value="AEC-MAEC:2H(4) (T)">AEC-MAEC:2H(4) (T)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3153 <option value="AFB1_Dialdehyde (K)">AFB1_Dialdehyde (K)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3154 <option value="AHA-Alkyne (M)">AHA-Alkyne (M)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3155 <option value="AHA-Alkyne-KDDDD (M)">AHA-Alkyne-KDDDD (M)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3156 <option value="AHA-SS (M)">AHA-SS (M)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3157 <option value="AHA-SS_CAM (M)">AHA-SS_CAM (M)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3158 <option value="Ahx2+Hsl (C-term)">Ahx2+Hsl (C-term)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3159 <option value="Ala->Arg (A)">Ala->Arg (A)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3160 <option value="Ala->Asn (A)">Ala->Asn (A)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3161 <option value="Ala->Asp (A)">Ala->Asp (A)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3162 <option value="Ala->Cys (A)">Ala->Cys (A)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3163 <option value="Ala->Gln (A)">Ala->Gln (A)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3164 <option value="Ala->Glu (A)">Ala->Glu (A)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3165 <option value="Ala->Gly (A)">Ala->Gly (A)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3166 <option value="Ala->His (A)">Ala->His (A)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3167 <option value="Ala->Lys (A)">Ala->Lys (A)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3168 <option value="Ala->Met (A)">Ala->Met (A)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3169 <option value="Ala->Phe (A)">Ala->Phe (A)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3170 <option value="Ala->Pro (A)">Ala->Pro (A)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3171 <option value="Ala->Ser (A)">Ala->Ser (A)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3172 <option value="Ala->Thr (A)">Ala->Thr (A)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3173 <option value="Ala->Trp (A)">Ala->Trp (A)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3174 <option value="Ala->Tyr (A)">Ala->Tyr (A)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3175 <option value="Ala->Val (A)">Ala->Val (A)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3176 <option value="Ala->Xle (A)">Ala->Xle (A)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3177 <option value="Amidated (C-term)">Amidated (C-term)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3178 <option value="Amidated (Protein C-term)">Amidated (Protein C-term)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3179 <option value="Amidine (K)">Amidine (K)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3180 <option value="Amidine (N-term)">Amidine (N-term)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3181 <option value="Amidino (C)">Amidino (C)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3182 <option value="Amino (Y)">Amino (Y)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3183 <option value="Ammonia-loss (N)">Ammonia-loss (N)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3184 <option value="Ammonia-loss (N-term C)">Ammonia-loss (N-term C)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3185 <option value="Ammonia-loss (Protein N-term S)">Ammonia-loss (Protein N-term S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3186 <option value="Ammonia-loss (Protein N-term T)">Ammonia-loss (Protein N-term T)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3187 <option value="Ammonium (C-term)">Ammonium (C-term)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3188 <option value="Ammonium (D)">Ammonium (D)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3189 <option value="Ammonium (E)">Ammonium (E)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3190 <option value="AMTzHexNAc2 (N)">AMTzHexNAc2 (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3191 <option value="AMTzHexNAc2 (S)">AMTzHexNAc2 (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3192 <option value="AMTzHexNAc2 (T)">AMTzHexNAc2 (T)</option> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
3193 <option value="Andro-H2O (C)">Andro-H2O (C)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3194 <option value="Archaeol (C)">Archaeol (C)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3195 <option value="Arg (N-term)">Arg (N-term)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3196 <option value="Arg->Ala (R)">Arg->Ala (R)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3197 <option value="Arg->Asn (R)">Arg->Asn (R)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3198 <option value="Arg->Asp (R)">Arg->Asp (R)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3199 <option value="Arg->Cys (R)">Arg->Cys (R)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3200 <option value="Arg->Gln (R)">Arg->Gln (R)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3201 <option value="Arg->Glu (R)">Arg->Glu (R)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3202 <option value="Arg->GluSA (R)">Arg->GluSA (R)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3203 <option value="Arg->Gly (R)">Arg->Gly (R)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3204 <option value="Arg->His (R)">Arg->His (R)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3205 <option value="Arg->Lys (R)">Arg->Lys (R)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3206 <option value="Arg->Met (R)">Arg->Met (R)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3207 <option value="Arg->Npo (R)">Arg->Npo (R)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3208 <option value="Arg->Orn (R)">Arg->Orn (R)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3209 <option value="Arg->Phe (R)">Arg->Phe (R)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3210 <option value="Arg->Pro (R)">Arg->Pro (R)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3211 <option value="Arg->Ser (R)">Arg->Ser (R)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3212 <option value="Arg->Thr (R)">Arg->Thr (R)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3213 <option value="Arg->Trp (R)">Arg->Trp (R)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3214 <option value="Arg->Tyr (R)">Arg->Tyr (R)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3215 <option value="Arg->Val (R)">Arg->Val (R)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3216 <option value="Arg->Xle (R)">Arg->Xle (R)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3217 <option value="Arg-loss (C-term R)">Arg-loss (C-term R)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3218 <option value="Arg2PG (R)">Arg2PG (R)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3219 <option value="Argbiotinhydrazide (R)">Argbiotinhydrazide (R)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3220 <option value="AROD (C)">AROD (C)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3221 <option value="Asn->Ala (N)">Asn->Ala (N)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3222 <option value="Asn->Arg (N)">Asn->Arg (N)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3223 <option value="Asn->Asp (N)">Asn->Asp (N)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3224 <option value="Asn->Cys (N)">Asn->Cys (N)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3225 <option value="Asn->Gln (N)">Asn->Gln (N)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3226 <option value="Asn->Glu (N)">Asn->Glu (N)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3227 <option value="Asn->Gly (N)">Asn->Gly (N)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3228 <option value="Asn->His (N)">Asn->His (N)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3229 <option value="Asn->Lys (N)">Asn->Lys (N)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3230 <option value="Asn->Met (N)">Asn->Met (N)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3231 <option value="Asn->Phe (N)">Asn->Phe (N)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3232 <option value="Asn->Pro (N)">Asn->Pro (N)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3233 <option value="Asn->Ser (N)">Asn->Ser (N)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3234 <option value="Asn->Thr (N)">Asn->Thr (N)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3235 <option value="Asn->Trp (N)">Asn->Trp (N)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3236 <option value="Asn->Tyr (N)">Asn->Tyr (N)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3237 <option value="Asn->Val (N)">Asn->Val (N)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3238 <option value="Asn->Xle (N)">Asn->Xle (N)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3239 <option value="Asp->Ala (D)">Asp->Ala (D)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3240 <option value="Asp->Arg (D)">Asp->Arg (D)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3241 <option value="Asp->Asn (D)">Asp->Asn (D)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3242 <option value="Asp->Cys (D)">Asp->Cys (D)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3243 <option value="Asp->Gln (D)">Asp->Gln (D)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3244 <option value="Asp->Glu (D)">Asp->Glu (D)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3245 <option value="Asp->Gly (D)">Asp->Gly (D)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3246 <option value="Asp->His (D)">Asp->His (D)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3247 <option value="Asp->Lys (D)">Asp->Lys (D)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3248 <option value="Asp->Met (D)">Asp->Met (D)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3249 <option value="Asp->Phe (D)">Asp->Phe (D)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3250 <option value="Asp->Pro (D)">Asp->Pro (D)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3251 <option value="Asp->Ser (D)">Asp->Ser (D)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3252 <option value="Asp->Thr (D)">Asp->Thr (D)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3253 <option value="Asp->Trp (D)">Asp->Trp (D)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3254 <option value="Asp->Tyr (D)">Asp->Tyr (D)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3255 <option value="Asp->Val (D)">Asp->Val (D)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3256 <option value="Asp->Xle (D)">Asp->Xle (D)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3257 <option value="Aspartylurea (H)">Aspartylurea (H)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3258 <option value="Atto495Maleimide (C)">Atto495Maleimide (C)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3259 <option value="AzidoF (F)">AzidoF (F)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3260 <option value="azole (C)">azole (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3261 <option value="azole (S)">azole (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3262 <option value="Bacillosamine (N)">Bacillosamine (N)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3263 <option value="BADGE (C)">BADGE (C)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3264 <option value="BDMAPP (H)">BDMAPP (H)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3265 <option value="BDMAPP (K)">BDMAPP (K)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3266 <option value="BDMAPP (Protein N-term)">BDMAPP (Protein N-term)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3267 <option value="BDMAPP (W)">BDMAPP (W)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3268 <option value="BDMAPP (Y)">BDMAPP (Y)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3269 <option value="BEMAD_C (C)">BEMAD_C (C)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3270 <option value="BEMAD_C:2H(6) (C)">BEMAD_C:2H(6) (C)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3271 <option value="BEMAD_ST (S)">BEMAD_ST (S)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3272 <option value="BEMAD_ST (T)">BEMAD_ST (T)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3273 <option value="BEMAD_ST:2H(6) (S)">BEMAD_ST:2H(6) (S)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3274 <option value="BEMAD_ST:2H(6) (T)">BEMAD_ST:2H(6) (T)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3275 <option value="Benzoyl (K)">Benzoyl (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3276 <option value="Benzoyl (N-term)">Benzoyl (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3277 <option value="benzylguanidine (K)">benzylguanidine (K)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3278 <option value="betaFNA (C)">betaFNA (C)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3279 <option value="betaFNA (K)">betaFNA (K)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3280 <option value="BHT (C)">BHT (C)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3281 <option value="BHT (H)">BHT (H)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3282 <option value="BHT (K)">BHT (K)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3283 <option value="BHTOH (C)">BHTOH (C)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3284 <option value="BHTOH (H)">BHTOH (H)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3285 <option value="BHTOH (K)">BHTOH (K)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3286 <option value="Biotin (K)">Biotin (K)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3287 <option value="Biotin (N-term)">Biotin (N-term)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3288 <option value="Biotin-HPDP (C)">Biotin-HPDP (C)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3289 <option value="Biotin-PEG-PRA (M)">Biotin-PEG-PRA (M)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3290 <option value="Biotin-PEO-Amine (D)">Biotin-PEO-Amine (D)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3291 <option value="Biotin-PEO-Amine (E)">Biotin-PEO-Amine (E)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3292 <option value="Biotin-PEO-Amine (Protein C-term)">Biotin-PEO-Amine (Protein C-term)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3293 <option value="Biotin-phenacyl (C)">Biotin-phenacyl (C)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3294 <option value="Biotin-phenacyl (H)">Biotin-phenacyl (H)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3295 <option value="Biotin-phenacyl (S)">Biotin-phenacyl (S)</option> |
|
3
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3296 <option value="Biotin-tyramide (Y)">Biotin-tyramide (Y)</option> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
3297 <option value="Biotin:Aha-DADPS (M)">Biotin:Aha-DADPS (M)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3298 <option value="Biotin:Cayman-10013 (C)">Biotin:Cayman-10013 (C)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3299 <option value="Biotin:Cayman-10141 (C)">Biotin:Cayman-10141 (C)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3300 <option value="Biotin:Invitrogen-M1602 (C)">Biotin:Invitrogen-M1602 (C)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3301 <option value="Biotin:Sigma-B1267 (C)">Biotin:Sigma-B1267 (C)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3302 <option value="Biotin:Thermo-21325 (K)">Biotin:Thermo-21325 (K)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3303 <option value="Biotin:Thermo-21328 (K)">Biotin:Thermo-21328 (K)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3304 <option value="Biotin:Thermo-21328 (N-term)">Biotin:Thermo-21328 (N-term)</option> |
|
3
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3305 <option value="Biotin:Thermo-21330 (K)">Biotin:Thermo-21330 (K)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3306 <option value="Biotin:Thermo-21330 (N-term)">Biotin:Thermo-21330 (N-term)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3307 <option value="Biotin:Thermo-21345 (Q)">Biotin:Thermo-21345 (Q)</option> |
|
3
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3308 <option value="Biotin:Thermo-21360 (X)">Biotin:Thermo-21360 (X)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3309 <option value="Biotin:Thermo-21901+2H2O (C)">Biotin:Thermo-21901+2H2O (C)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3310 <option value="Biotin:Thermo-21901+H2O (C)">Biotin:Thermo-21901+H2O (C)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3311 <option value="Biotin:Thermo-21911 (C)">Biotin:Thermo-21911 (C)</option> |
|
3
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3312 <option value="Biotin:Thermo-33033 (X)">Biotin:Thermo-33033 (X)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3313 <option value="Biotin:Thermo-33033-H (X)">Biotin:Thermo-33033-H (X)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3314 <option value="Biotin:Thermo-88310 (K)">Biotin:Thermo-88310 (K)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3315 <option value="Biotin:Thermo-88317 (S)">Biotin:Thermo-88317 (S)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3316 <option value="Biotin:Thermo-88317 (Y)">Biotin:Thermo-88317 (Y)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3317 <option value="biotinAcrolein298 (C)">biotinAcrolein298 (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3318 <option value="biotinAcrolein298 (H)">biotinAcrolein298 (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3319 <option value="biotinAcrolein298 (K)">biotinAcrolein298 (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3320 <option value="biotinAcrolein298 (Protein N-term)">biotinAcrolein298 (Protein N-term)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3321 <option value="BisANS (K)">BisANS (K)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3322 <option value="bisANS-sulfonates (K)">bisANS-sulfonates (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3323 <option value="bisANS-sulfonates (S)">bisANS-sulfonates (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3324 <option value="bisANS-sulfonates (T)">bisANS-sulfonates (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3325 <option value="BITC (C)">BITC (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3326 <option value="BITC (K)">BITC (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3327 <option value="BITC (N-term)">BITC (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3328 <option value="BMP-piperidinol (C)">BMP-piperidinol (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3329 <option value="BMP-piperidinol (M)">BMP-piperidinol (M)</option> |
|
3
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3330 <option value="Brij35 (N-term)">Brij35 (N-term)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3331 <option value="Brij58 (N-term)">Brij58 (N-term)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3332 <option value="Bromo (F)">Bromo (F)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3333 <option value="Bromo (H)">Bromo (H)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3334 <option value="Bromo (W)">Bromo (W)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3335 <option value="Bromo (Y)">Bromo (Y)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3336 <option value="Bromobimane (C)">Bromobimane (C)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3337 <option value="Butyryl (K)">Butyryl (K)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3338 <option value="C8-QAT (K)">C8-QAT (K)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3339 <option value="C8-QAT (N-term)">C8-QAT (N-term)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3340 <option value="CAF (N-term)">CAF (N-term)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3341 <option value="CAMthiopropanoyl (K)">CAMthiopropanoyl (K)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3342 <option value="CAMthiopropanoyl (Protein N-term)">CAMthiopropanoyl (Protein N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3343 <option value="Can-FP-biotin (S)">Can-FP-biotin (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3344 <option value="Can-FP-biotin (T)">Can-FP-biotin (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3345 <option value="Can-FP-biotin (Y)">Can-FP-biotin (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3346 <option value="Carbamidomethyl (C)">Carbamidomethyl (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3347 <option value="Carbamidomethyl (D)">Carbamidomethyl (D)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3348 <option value="Carbamidomethyl (E)">Carbamidomethyl (E)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3349 <option value="Carbamidomethyl (H)">Carbamidomethyl (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3350 <option value="Carbamidomethyl (K)">Carbamidomethyl (K)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3351 <option value="Carbamidomethyl (M)">Carbamidomethyl (M)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3352 <option value="Carbamidomethyl (N-term)">Carbamidomethyl (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3353 <option value="Carbamidomethyl (S)">Carbamidomethyl (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3354 <option value="Carbamidomethyl (T)">Carbamidomethyl (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3355 <option value="Carbamidomethyl (U)">Carbamidomethyl (U)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3356 <option value="Carbamidomethyl (Y)">Carbamidomethyl (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3357 <option value="CarbamidomethylDTT (C)">CarbamidomethylDTT (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3358 <option value="Carbamyl (C)">Carbamyl (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3359 <option value="Carbamyl (K)">Carbamyl (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3360 <option value="Carbamyl (M)">Carbamyl (M)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3361 <option value="Carbamyl (N-term)">Carbamyl (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3362 <option value="Carbamyl (Protein N-term)">Carbamyl (Protein N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3363 <option value="Carbamyl (R)">Carbamyl (R)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3364 <option value="Carbamyl (S)">Carbamyl (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3365 <option value="Carbamyl (T)">Carbamyl (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3366 <option value="Carbamyl (Y)">Carbamyl (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3367 <option value="Carbofuran (S)">Carbofuran (S)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3368 <option value="Carbonyl (A)">Carbonyl (A)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3369 <option value="Carbonyl (E)">Carbonyl (E)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3370 <option value="Carbonyl (I)">Carbonyl (I)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3371 <option value="Carbonyl (L)">Carbonyl (L)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3372 <option value="Carbonyl (Q)">Carbonyl (Q)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3373 <option value="Carbonyl (R)">Carbonyl (R)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3374 <option value="Carbonyl (S)">Carbonyl (S)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3375 <option value="Carbonyl (V)">Carbonyl (V)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3376 <option value="Carboxy (D)">Carboxy (D)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3377 <option value="Carboxy (E)">Carboxy (E)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3378 <option value="Carboxy (K)">Carboxy (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3379 <option value="Carboxy (Protein N-term M)">Carboxy (Protein N-term M)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3380 <option value="Carboxy (W)">Carboxy (W)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3381 <option value="Carboxy->Thiocarboxy (Protein C-term G)">Carboxy->Thiocarboxy (Protein C-term G)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3382 <option value="Carboxyethyl (H)">Carboxyethyl (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3383 <option value="Carboxyethyl (K)">Carboxyethyl (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3384 <option value="Carboxyethylpyrrole (K)">Carboxyethylpyrrole (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3385 <option value="Carboxymethyl (C)">Carboxymethyl (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3386 <option value="Carboxymethyl (K)">Carboxymethyl (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3387 <option value="Carboxymethyl (N-term)">Carboxymethyl (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3388 <option value="Carboxymethyl (U)">Carboxymethyl (U)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3389 <option value="Carboxymethyl (W)">Carboxymethyl (W)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3390 <option value="Carboxymethyl:13C(2) (C)">Carboxymethyl:13C(2) (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3391 <option value="CarboxymethylDMAP (N-term)">CarboxymethylDMAP (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3392 <option value="CarboxymethylDTT (C)">CarboxymethylDTT (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3393 <option value="Cation:Ag (C-term)">Cation:Ag (C-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3394 <option value="Cation:Ag (D)">Cation:Ag (D)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3395 <option value="Cation:Ag (E)">Cation:Ag (E)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3396 <option value="Cation:Al[III] (C-term)">Cation:Al[III] (C-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3397 <option value="Cation:Al[III] (D)">Cation:Al[III] (D)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3398 <option value="Cation:Al[III] (E)">Cation:Al[III] (E)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3399 <option value="Cation:Ca[II] (C-term)">Cation:Ca[II] (C-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3400 <option value="Cation:Ca[II] (D)">Cation:Ca[II] (D)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3401 <option value="Cation:Ca[II] (E)">Cation:Ca[II] (E)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3402 <option value="Cation:Cu[I] (C-term)">Cation:Cu[I] (C-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3403 <option value="Cation:Cu[I] (D)">Cation:Cu[I] (D)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3404 <option value="Cation:Cu[I] (E)">Cation:Cu[I] (E)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3405 <option value="Cation:Cu[I] (H)">Cation:Cu[I] (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3406 <option value="Cation:Fe[II] (C-term)">Cation:Fe[II] (C-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3407 <option value="Cation:Fe[II] (D)">Cation:Fe[II] (D)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3408 <option value="Cation:Fe[II] (E)">Cation:Fe[II] (E)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3409 <option value="Cation:Fe[III] (C-term)">Cation:Fe[III] (C-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3410 <option value="Cation:Fe[III] (D)">Cation:Fe[III] (D)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3411 <option value="Cation:Fe[III] (E)">Cation:Fe[III] (E)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3412 <option value="Cation:K (C-term)">Cation:K (C-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3413 <option value="Cation:K (D)">Cation:K (D)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3414 <option value="Cation:K (E)">Cation:K (E)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3415 <option value="Cation:Li (C-term)">Cation:Li (C-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3416 <option value="Cation:Li (D)">Cation:Li (D)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3417 <option value="Cation:Li (E)">Cation:Li (E)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3418 <option value="Cation:Mg[II] (C-term)">Cation:Mg[II] (C-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3419 <option value="Cation:Mg[II] (D)">Cation:Mg[II] (D)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3420 <option value="Cation:Mg[II] (E)">Cation:Mg[II] (E)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3421 <option value="Cation:Na (C-term)">Cation:Na (C-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3422 <option value="Cation:Na (D)">Cation:Na (D)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3423 <option value="Cation:Na (E)">Cation:Na (E)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3424 <option value="Cation:Ni[II] (C-term)">Cation:Ni[II] (C-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3425 <option value="Cation:Ni[II] (D)">Cation:Ni[II] (D)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3426 <option value="Cation:Ni[II] (E)">Cation:Ni[II] (E)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3427 <option value="Cation:Zn[II] (C-term)">Cation:Zn[II] (C-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3428 <option value="Cation:Zn[II] (D)">Cation:Zn[II] (D)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3429 <option value="Cation:Zn[II] (E)">Cation:Zn[II] (E)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3430 <option value="Cation:Zn[II] (H)">Cation:Zn[II] (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3431 <option value="cGMP (C)">cGMP (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3432 <option value="cGMP (S)">cGMP (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3433 <option value="cGMP+RMP-loss (C)">cGMP+RMP-loss (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3434 <option value="cGMP+RMP-loss (S)">cGMP+RMP-loss (S)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3435 <option value="CHDH (D)">CHDH (D)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3436 <option value="Chlorination (W)">Chlorination (W)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3437 <option value="Chlorination (Y)">Chlorination (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3438 <option value="Cholesterol (Protein C-term)">Cholesterol (Protein C-term)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3439 <option value="CIGG (K)">CIGG (K)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3440 <option value="CLIP_TRAQ_2 (K)">CLIP_TRAQ_2 (K)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3441 <option value="CLIP_TRAQ_2 (N-term)">CLIP_TRAQ_2 (N-term)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3442 <option value="CLIP_TRAQ_2 (Y)">CLIP_TRAQ_2 (Y)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3443 <option value="CLIP_TRAQ_3 (K)">CLIP_TRAQ_3 (K)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3444 <option value="CLIP_TRAQ_3 (N-term)">CLIP_TRAQ_3 (N-term)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3445 <option value="CLIP_TRAQ_3 (Y)">CLIP_TRAQ_3 (Y)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3446 <option value="CLIP_TRAQ_4 (K)">CLIP_TRAQ_4 (K)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3447 <option value="CLIP_TRAQ_4 (N-term)">CLIP_TRAQ_4 (N-term)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3448 <option value="CLIP_TRAQ_4 (Y)">CLIP_TRAQ_4 (Y)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3449 <option value="CoenzymeA (C)">CoenzymeA (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3450 <option value="Cresylphosphate (H)">Cresylphosphate (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3451 <option value="Cresylphosphate (K)">Cresylphosphate (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3452 <option value="Cresylphosphate (R)">Cresylphosphate (R)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3453 <option value="Cresylphosphate (S)">Cresylphosphate (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3454 <option value="Cresylphosphate (T)">Cresylphosphate (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3455 <option value="Cresylphosphate (Y)">Cresylphosphate (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3456 <option value="CresylSaligeninPhosphate (H)">CresylSaligeninPhosphate (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3457 <option value="CresylSaligeninPhosphate (K)">CresylSaligeninPhosphate (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3458 <option value="CresylSaligeninPhosphate (R)">CresylSaligeninPhosphate (R)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3459 <option value="CresylSaligeninPhosphate (S)">CresylSaligeninPhosphate (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3460 <option value="CresylSaligeninPhosphate (T)">CresylSaligeninPhosphate (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3461 <option value="CresylSaligeninPhosphate (Y)">CresylSaligeninPhosphate (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3462 <option value="Crotonaldehyde (C)">Crotonaldehyde (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3463 <option value="Crotonaldehyde (H)">Crotonaldehyde (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3464 <option value="Crotonaldehyde (K)">Crotonaldehyde (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3465 <option value="Crotonyl (K)">Crotonyl (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3466 <option value="CuSMo (C)">CuSMo (C)</option> |
|
3
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3467 <option value="CUSTOM0 (A)">CUSTOM0 (A)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3468 <option value="CUSTOM0 (C)">CUSTOM0 (C)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3469 <option value="CUSTOM0 (C-term)">CUSTOM0 (C-term)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3470 <option value="CUSTOM0 (D)">CUSTOM0 (D)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3471 <option value="CUSTOM0 (E)">CUSTOM0 (E)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3472 <option value="CUSTOM0 (F)">CUSTOM0 (F)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3473 <option value="CUSTOM0 (G)">CUSTOM0 (G)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3474 <option value="CUSTOM0 (H)">CUSTOM0 (H)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3475 <option value="CUSTOM0 (I)">CUSTOM0 (I)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3476 <option value="CUSTOM0 (K)">CUSTOM0 (K)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3477 <option value="CUSTOM0 (L)">CUSTOM0 (L)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3478 <option value="CUSTOM0 (M)">CUSTOM0 (M)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3479 <option value="CUSTOM0 (N)">CUSTOM0 (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3480 <option value="CUSTOM0 (N-term)">CUSTOM0 (N-term)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3481 <option value="CUSTOM0 (P)">CUSTOM0 (P)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3482 <option value="CUSTOM0 (Q)">CUSTOM0 (Q)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3483 <option value="CUSTOM0 (R)">CUSTOM0 (R)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3484 <option value="CUSTOM0 (S)">CUSTOM0 (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3485 <option value="CUSTOM0 (T)">CUSTOM0 (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3486 <option value="CUSTOM0 (V)">CUSTOM0 (V)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3487 <option value="CUSTOM0 (W)">CUSTOM0 (W)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3488 <option value="CUSTOM0 (Y)">CUSTOM0 (Y)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3489 <option value="CUSTOM1 (A)">CUSTOM1 (A)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3490 <option value="CUSTOM1 (C)">CUSTOM1 (C)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3491 <option value="CUSTOM1 (C-term)">CUSTOM1 (C-term)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3492 <option value="CUSTOM1 (D)">CUSTOM1 (D)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3493 <option value="CUSTOM1 (E)">CUSTOM1 (E)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3494 <option value="CUSTOM1 (F)">CUSTOM1 (F)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3495 <option value="CUSTOM1 (G)">CUSTOM1 (G)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3496 <option value="CUSTOM1 (H)">CUSTOM1 (H)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3497 <option value="CUSTOM1 (I)">CUSTOM1 (I)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3498 <option value="CUSTOM1 (K)">CUSTOM1 (K)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3499 <option value="CUSTOM1 (L)">CUSTOM1 (L)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3500 <option value="CUSTOM1 (M)">CUSTOM1 (M)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3501 <option value="CUSTOM1 (N)">CUSTOM1 (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3502 <option value="CUSTOM1 (N-term)">CUSTOM1 (N-term)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3503 <option value="CUSTOM1 (P)">CUSTOM1 (P)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3504 <option value="CUSTOM1 (Q)">CUSTOM1 (Q)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3505 <option value="CUSTOM1 (R)">CUSTOM1 (R)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3506 <option value="CUSTOM1 (S)">CUSTOM1 (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3507 <option value="CUSTOM1 (T)">CUSTOM1 (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3508 <option value="CUSTOM1 (V)">CUSTOM1 (V)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3509 <option value="CUSTOM1 (W)">CUSTOM1 (W)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3510 <option value="CUSTOM1 (Y)">CUSTOM1 (Y)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3511 <option value="CUSTOM2 (A)">CUSTOM2 (A)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3512 <option value="CUSTOM2 (C)">CUSTOM2 (C)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3513 <option value="CUSTOM2 (C-term)">CUSTOM2 (C-term)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3514 <option value="CUSTOM2 (D)">CUSTOM2 (D)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3515 <option value="CUSTOM2 (E)">CUSTOM2 (E)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3516 <option value="CUSTOM2 (F)">CUSTOM2 (F)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3517 <option value="CUSTOM2 (G)">CUSTOM2 (G)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3518 <option value="CUSTOM2 (H)">CUSTOM2 (H)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3519 <option value="CUSTOM2 (I)">CUSTOM2 (I)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3520 <option value="CUSTOM2 (K)">CUSTOM2 (K)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3521 <option value="CUSTOM2 (L)">CUSTOM2 (L)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3522 <option value="CUSTOM2 (M)">CUSTOM2 (M)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3523 <option value="CUSTOM2 (N)">CUSTOM2 (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3524 <option value="CUSTOM2 (N-term)">CUSTOM2 (N-term)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3525 <option value="CUSTOM2 (P)">CUSTOM2 (P)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3526 <option value="CUSTOM2 (Q)">CUSTOM2 (Q)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3527 <option value="CUSTOM2 (R)">CUSTOM2 (R)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3528 <option value="CUSTOM2 (S)">CUSTOM2 (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3529 <option value="CUSTOM2 (T)">CUSTOM2 (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3530 <option value="CUSTOM2 (V)">CUSTOM2 (V)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3531 <option value="CUSTOM2 (W)">CUSTOM2 (W)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3532 <option value="CUSTOM2 (Y)">CUSTOM2 (Y)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3533 <option value="CUSTOM3 (A)">CUSTOM3 (A)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3534 <option value="CUSTOM3 (C)">CUSTOM3 (C)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3535 <option value="CUSTOM3 (C-term)">CUSTOM3 (C-term)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3536 <option value="CUSTOM3 (D)">CUSTOM3 (D)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3537 <option value="CUSTOM3 (E)">CUSTOM3 (E)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3538 <option value="CUSTOM3 (F)">CUSTOM3 (F)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3539 <option value="CUSTOM3 (G)">CUSTOM3 (G)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3540 <option value="CUSTOM3 (H)">CUSTOM3 (H)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3541 <option value="CUSTOM3 (I)">CUSTOM3 (I)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3542 <option value="CUSTOM3 (K)">CUSTOM3 (K)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3543 <option value="CUSTOM3 (L)">CUSTOM3 (L)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3544 <option value="CUSTOM3 (M)">CUSTOM3 (M)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3545 <option value="CUSTOM3 (N)">CUSTOM3 (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3546 <option value="CUSTOM3 (N-term)">CUSTOM3 (N-term)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3547 <option value="CUSTOM3 (P)">CUSTOM3 (P)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3548 <option value="CUSTOM3 (Q)">CUSTOM3 (Q)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3549 <option value="CUSTOM3 (R)">CUSTOM3 (R)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3550 <option value="CUSTOM3 (S)">CUSTOM3 (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3551 <option value="CUSTOM3 (T)">CUSTOM3 (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3552 <option value="CUSTOM3 (V)">CUSTOM3 (V)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3553 <option value="CUSTOM3 (W)">CUSTOM3 (W)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3554 <option value="CUSTOM3 (Y)">CUSTOM3 (Y)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3555 <option value="CUSTOM4 (A)">CUSTOM4 (A)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3556 <option value="CUSTOM4 (C)">CUSTOM4 (C)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3557 <option value="CUSTOM4 (C-term)">CUSTOM4 (C-term)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3558 <option value="CUSTOM4 (D)">CUSTOM4 (D)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3559 <option value="CUSTOM4 (E)">CUSTOM4 (E)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3560 <option value="CUSTOM4 (F)">CUSTOM4 (F)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3561 <option value="CUSTOM4 (G)">CUSTOM4 (G)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3562 <option value="CUSTOM4 (H)">CUSTOM4 (H)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3563 <option value="CUSTOM4 (I)">CUSTOM4 (I)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3564 <option value="CUSTOM4 (K)">CUSTOM4 (K)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3565 <option value="CUSTOM4 (L)">CUSTOM4 (L)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3566 <option value="CUSTOM4 (M)">CUSTOM4 (M)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3567 <option value="CUSTOM4 (N)">CUSTOM4 (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3568 <option value="CUSTOM4 (N-term)">CUSTOM4 (N-term)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3569 <option value="CUSTOM4 (P)">CUSTOM4 (P)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3570 <option value="CUSTOM4 (Q)">CUSTOM4 (Q)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3571 <option value="CUSTOM4 (R)">CUSTOM4 (R)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3572 <option value="CUSTOM4 (S)">CUSTOM4 (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3573 <option value="CUSTOM4 (T)">CUSTOM4 (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3574 <option value="CUSTOM4 (V)">CUSTOM4 (V)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3575 <option value="CUSTOM4 (W)">CUSTOM4 (W)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3576 <option value="CUSTOM4 (Y)">CUSTOM4 (Y)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3577 <option value="CUSTOM5 (A)">CUSTOM5 (A)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3578 <option value="CUSTOM5 (C)">CUSTOM5 (C)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3579 <option value="CUSTOM5 (C-term)">CUSTOM5 (C-term)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3580 <option value="CUSTOM5 (D)">CUSTOM5 (D)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3581 <option value="CUSTOM5 (E)">CUSTOM5 (E)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3582 <option value="CUSTOM5 (F)">CUSTOM5 (F)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3583 <option value="CUSTOM5 (G)">CUSTOM5 (G)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3584 <option value="CUSTOM5 (H)">CUSTOM5 (H)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3585 <option value="CUSTOM5 (I)">CUSTOM5 (I)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3586 <option value="CUSTOM5 (K)">CUSTOM5 (K)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3587 <option value="CUSTOM5 (L)">CUSTOM5 (L)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3588 <option value="CUSTOM5 (M)">CUSTOM5 (M)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3589 <option value="CUSTOM5 (N)">CUSTOM5 (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3590 <option value="CUSTOM5 (N-term)">CUSTOM5 (N-term)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3591 <option value="CUSTOM5 (P)">CUSTOM5 (P)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3592 <option value="CUSTOM5 (Q)">CUSTOM5 (Q)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3593 <option value="CUSTOM5 (R)">CUSTOM5 (R)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3594 <option value="CUSTOM5 (S)">CUSTOM5 (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3595 <option value="CUSTOM5 (T)">CUSTOM5 (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3596 <option value="CUSTOM5 (V)">CUSTOM5 (V)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3597 <option value="CUSTOM5 (W)">CUSTOM5 (W)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3598 <option value="CUSTOM5 (Y)">CUSTOM5 (Y)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3599 <option value="CUSTOM6 (A)">CUSTOM6 (A)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3600 <option value="CUSTOM6 (C)">CUSTOM6 (C)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3601 <option value="CUSTOM6 (C-term)">CUSTOM6 (C-term)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3602 <option value="CUSTOM6 (D)">CUSTOM6 (D)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3603 <option value="CUSTOM6 (E)">CUSTOM6 (E)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3604 <option value="CUSTOM6 (F)">CUSTOM6 (F)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3605 <option value="CUSTOM6 (G)">CUSTOM6 (G)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3606 <option value="CUSTOM6 (H)">CUSTOM6 (H)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3607 <option value="CUSTOM6 (I)">CUSTOM6 (I)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3608 <option value="CUSTOM6 (K)">CUSTOM6 (K)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3609 <option value="CUSTOM6 (L)">CUSTOM6 (L)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3610 <option value="CUSTOM6 (M)">CUSTOM6 (M)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3611 <option value="CUSTOM6 (N)">CUSTOM6 (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3612 <option value="CUSTOM6 (N-term)">CUSTOM6 (N-term)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3613 <option value="CUSTOM6 (P)">CUSTOM6 (P)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3614 <option value="CUSTOM6 (Q)">CUSTOM6 (Q)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3615 <option value="CUSTOM6 (R)">CUSTOM6 (R)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3616 <option value="CUSTOM6 (S)">CUSTOM6 (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3617 <option value="CUSTOM6 (T)">CUSTOM6 (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3618 <option value="CUSTOM6 (V)">CUSTOM6 (V)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3619 <option value="CUSTOM6 (W)">CUSTOM6 (W)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3620 <option value="CUSTOM6 (Y)">CUSTOM6 (Y)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3621 <option value="CUSTOM7 (A)">CUSTOM7 (A)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3622 <option value="CUSTOM7 (C)">CUSTOM7 (C)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3623 <option value="CUSTOM7 (C-term)">CUSTOM7 (C-term)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3624 <option value="CUSTOM7 (D)">CUSTOM7 (D)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3625 <option value="CUSTOM7 (E)">CUSTOM7 (E)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3626 <option value="CUSTOM7 (F)">CUSTOM7 (F)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3627 <option value="CUSTOM7 (G)">CUSTOM7 (G)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3628 <option value="CUSTOM7 (H)">CUSTOM7 (H)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3629 <option value="CUSTOM7 (I)">CUSTOM7 (I)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3630 <option value="CUSTOM7 (K)">CUSTOM7 (K)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3631 <option value="CUSTOM7 (L)">CUSTOM7 (L)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3632 <option value="CUSTOM7 (M)">CUSTOM7 (M)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3633 <option value="CUSTOM7 (N)">CUSTOM7 (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3634 <option value="CUSTOM7 (N-term)">CUSTOM7 (N-term)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3635 <option value="CUSTOM7 (P)">CUSTOM7 (P)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3636 <option value="CUSTOM7 (Q)">CUSTOM7 (Q)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3637 <option value="CUSTOM7 (R)">CUSTOM7 (R)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3638 <option value="CUSTOM7 (S)">CUSTOM7 (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3639 <option value="CUSTOM7 (T)">CUSTOM7 (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3640 <option value="CUSTOM7 (V)">CUSTOM7 (V)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3641 <option value="CUSTOM7 (W)">CUSTOM7 (W)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3642 <option value="CUSTOM7 (Y)">CUSTOM7 (Y)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3643 <option value="CUSTOM8 (A)">CUSTOM8 (A)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3644 <option value="CUSTOM8 (C)">CUSTOM8 (C)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3645 <option value="CUSTOM8 (C-term)">CUSTOM8 (C-term)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3646 <option value="CUSTOM8 (D)">CUSTOM8 (D)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3647 <option value="CUSTOM8 (E)">CUSTOM8 (E)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3648 <option value="CUSTOM8 (F)">CUSTOM8 (F)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3649 <option value="CUSTOM8 (G)">CUSTOM8 (G)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3650 <option value="CUSTOM8 (H)">CUSTOM8 (H)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3651 <option value="CUSTOM8 (I)">CUSTOM8 (I)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3652 <option value="CUSTOM8 (K)">CUSTOM8 (K)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3653 <option value="CUSTOM8 (L)">CUSTOM8 (L)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3654 <option value="CUSTOM8 (M)">CUSTOM8 (M)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3655 <option value="CUSTOM8 (N)">CUSTOM8 (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3656 <option value="CUSTOM8 (N-term)">CUSTOM8 (N-term)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3657 <option value="CUSTOM8 (P)">CUSTOM8 (P)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3658 <option value="CUSTOM8 (Q)">CUSTOM8 (Q)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3659 <option value="CUSTOM8 (R)">CUSTOM8 (R)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3660 <option value="CUSTOM8 (S)">CUSTOM8 (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3661 <option value="CUSTOM8 (T)">CUSTOM8 (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3662 <option value="CUSTOM8 (V)">CUSTOM8 (V)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3663 <option value="CUSTOM8 (W)">CUSTOM8 (W)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3664 <option value="CUSTOM8 (Y)">CUSTOM8 (Y)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3665 <option value="CUSTOM9 (A)">CUSTOM9 (A)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3666 <option value="CUSTOM9 (C)">CUSTOM9 (C)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3667 <option value="CUSTOM9 (C-term)">CUSTOM9 (C-term)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3668 <option value="CUSTOM9 (D)">CUSTOM9 (D)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3669 <option value="CUSTOM9 (E)">CUSTOM9 (E)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3670 <option value="CUSTOM9 (F)">CUSTOM9 (F)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3671 <option value="CUSTOM9 (G)">CUSTOM9 (G)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3672 <option value="CUSTOM9 (H)">CUSTOM9 (H)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3673 <option value="CUSTOM9 (I)">CUSTOM9 (I)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3674 <option value="CUSTOM9 (K)">CUSTOM9 (K)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3675 <option value="CUSTOM9 (L)">CUSTOM9 (L)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3676 <option value="CUSTOM9 (M)">CUSTOM9 (M)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3677 <option value="CUSTOM9 (N)">CUSTOM9 (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3678 <option value="CUSTOM9 (N-term)">CUSTOM9 (N-term)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3679 <option value="CUSTOM9 (P)">CUSTOM9 (P)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3680 <option value="CUSTOM9 (Q)">CUSTOM9 (Q)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3681 <option value="CUSTOM9 (R)">CUSTOM9 (R)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3682 <option value="CUSTOM9 (S)">CUSTOM9 (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3683 <option value="CUSTOM9 (T)">CUSTOM9 (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3684 <option value="CUSTOM9 (V)">CUSTOM9 (V)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3685 <option value="CUSTOM9 (W)">CUSTOM9 (W)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3686 <option value="CUSTOM9 (Y)">CUSTOM9 (Y)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3687 <option value="Cy3-maleimide (C)">Cy3-maleimide (C)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3688 <option value="Cy3b-maleimide (C)">Cy3b-maleimide (C)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3689 <option value="Cyano (C)">Cyano (C)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3690 <option value="CyDye-Cy3 (C)">CyDye-Cy3 (C)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3691 <option value="CyDye-Cy5 (C)">CyDye-Cy5 (C)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3692 <option value="Cys->Ala (C)">Cys->Ala (C)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3693 <option value="Cys->Arg (C)">Cys->Arg (C)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3694 <option value="Cys->Asn (C)">Cys->Asn (C)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3695 <option value="Cys->Asp (C)">Cys->Asp (C)</option> |
|
3
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3696 <option value="Cys->CamSec (C)">Cys->CamSec (C)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3697 <option value="Cys->Dha (C)">Cys->Dha (C)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3698 <option value="Cys->ethylaminoAla (C)">Cys->ethylaminoAla (C)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3699 <option value="Cys->Gln (C)">Cys->Gln (C)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3700 <option value="Cys->Glu (C)">Cys->Glu (C)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3701 <option value="Cys->Gly (C)">Cys->Gly (C)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3702 <option value="Cys->His (C)">Cys->His (C)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3703 <option value="Cys->Lys (C)">Cys->Lys (C)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3704 <option value="Cys->Met (C)">Cys->Met (C)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3705 <option value="Cys->methylaminoAla (C)">Cys->methylaminoAla (C)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3706 <option value="Cys->Oxoalanine (C)">Cys->Oxoalanine (C)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3707 <option value="Cys->Phe (C)">Cys->Phe (C)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3708 <option value="Cys->Pro (C)">Cys->Pro (C)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3709 <option value="Cys->PyruvicAcid (Protein N-term C)">Cys->PyruvicAcid (Protein N-term C)</option> |
|
3
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3710 <option value="Cys->SecNEM (C)">Cys->SecNEM (C)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3711 <option value="Cys->SecNEM:2H(5) (C)">Cys->SecNEM:2H(5) (C)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3712 <option value="Cys->Ser (C)">Cys->Ser (C)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3713 <option value="Cys->Thr (C)">Cys->Thr (C)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3714 <option value="Cys->Trp (C)">Cys->Trp (C)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3715 <option value="Cys->Tyr (C)">Cys->Tyr (C)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3716 <option value="Cys->Val (C)">Cys->Val (C)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3717 <option value="Cys->Xle (C)">Cys->Xle (C)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3718 <option value="Cysteinyl (C)">Cysteinyl (C)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3719 <option value="cysTMT (C)">cysTMT (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3720 <option value="cysTMT6plex (C)">cysTMT6plex (C)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3721 <option value="Cytopiloyne (C)">Cytopiloyne (C)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3722 <option value="Cytopiloyne (K)">Cytopiloyne (K)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3723 <option value="Cytopiloyne (N-term)">Cytopiloyne (N-term)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3724 <option value="Cytopiloyne (P)">Cytopiloyne (P)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3725 <option value="Cytopiloyne (R)">Cytopiloyne (R)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3726 <option value="Cytopiloyne (S)">Cytopiloyne (S)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3727 <option value="Cytopiloyne (Y)">Cytopiloyne (Y)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3728 <option value="Cytopiloyne+water (C)">Cytopiloyne+water (C)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3729 <option value="Cytopiloyne+water (K)">Cytopiloyne+water (K)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3730 <option value="Cytopiloyne+water (N-term)">Cytopiloyne+water (N-term)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3731 <option value="Cytopiloyne+water (R)">Cytopiloyne+water (R)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3732 <option value="Cytopiloyne+water (S)">Cytopiloyne+water (S)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3733 <option value="Cytopiloyne+water (T)">Cytopiloyne+water (T)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3734 <option value="Cytopiloyne+water (Y)">Cytopiloyne+water (Y)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3735 <option value="DAET (S)">DAET (S)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3736 <option value="DAET (T)">DAET (T)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3737 <option value="Dansyl (K)">Dansyl (K)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3738 <option value="Dansyl (N-term)">Dansyl (N-term)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3739 <option value="Dap-DSP (A)">Dap-DSP (A)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3740 <option value="Dap-DSP (E)">Dap-DSP (E)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3741 <option value="Dap-DSP (K)">Dap-DSP (K)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3742 <option value="Deamidated (N)">Deamidated (N)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3743 <option value="Deamidated (Protein N-term F)">Deamidated (Protein N-term F)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3744 <option value="Deamidated (Q)">Deamidated (Q)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3745 <option value="Deamidated (R)">Deamidated (R)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3746 <option value="Deamidated:18O(1) (N)">Deamidated:18O(1) (N)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3747 <option value="Deamidated:18O(1) (Q)">Deamidated:18O(1) (Q)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3748 <option value="Decanoyl (S)">Decanoyl (S)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3749 <option value="Decanoyl (T)">Decanoyl (T)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3750 <option value="Decarboxylation (D)">Decarboxylation (D)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3751 <option value="Decarboxylation (E)">Decarboxylation (E)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3752 <option value="DEDGFLYMVYASQETFG (K)">DEDGFLYMVYASQETFG (K)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3753 <option value="Dehydrated (D)">Dehydrated (D)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3754 <option value="Dehydrated (N-term C)">Dehydrated (N-term C)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3755 <option value="Dehydrated (Protein C-term N)">Dehydrated (Protein C-term N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3756 <option value="Dehydrated (Protein C-term Q)">Dehydrated (Protein C-term Q)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3757 <option value="Dehydrated (S)">Dehydrated (S)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3758 <option value="Dehydrated (T)">Dehydrated (T)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3759 <option value="Dehydrated (Y)">Dehydrated (Y)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3760 <option value="Dehydro (C)">Dehydro (C)</option> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
3761 <option value="Delta:H(-1)N(-1)18O(1) (N)">Delta:H(-1)N(-1)18O(1) (N)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3762 <option value="Delta:H(-4)O(2) (W)">Delta:H(-4)O(2) (W)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3763 <option value="Delta:H(-4)O(3) (W)">Delta:H(-4)O(3) (W)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3764 <option value="Delta:H(10)C(8)O(1) (K)">Delta:H(10)C(8)O(1) (K)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3765 <option value="Delta:H(2)C(2) (H)">Delta:H(2)C(2) (H)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3766 <option value="Delta:H(2)C(2) (K)">Delta:H(2)C(2) (K)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3767 <option value="Delta:H(2)C(2) (N-term)">Delta:H(2)C(2) (N-term)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3768 <option value="Delta:H(2)C(2) (Protein N-term)">Delta:H(2)C(2) (Protein N-term)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3769 <option value="Delta:H(2)C(3) (K)">Delta:H(2)C(3) (K)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3770 <option value="Delta:H(2)C(3)O(1) (K)">Delta:H(2)C(3)O(1) (K)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3771 <option value="Delta:H(2)C(3)O(1) (R)">Delta:H(2)C(3)O(1) (R)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3772 <option value="Delta:H(2)C(5) (K)">Delta:H(2)C(5) (K)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3773 <option value="Delta:H(4)C(2) (H)">Delta:H(4)C(2) (H)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3774 <option value="Delta:H(4)C(2) (K)">Delta:H(4)C(2) (K)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3775 <option value="Delta:H(4)C(2) (N-term)">Delta:H(4)C(2) (N-term)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3776 <option value="Delta:H(4)C(2)O(-1)S(1) (S)">Delta:H(4)C(2)O(-1)S(1) (S)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3777 <option value="Delta:H(4)C(3) (H)">Delta:H(4)C(3) (H)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3778 <option value="Delta:H(4)C(3) (K)">Delta:H(4)C(3) (K)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3779 <option value="Delta:H(4)C(3) (Protein N-term)">Delta:H(4)C(3) (Protein N-term)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3780 <option value="Delta:H(4)C(3)O(1) (C)">Delta:H(4)C(3)O(1) (C)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3781 <option value="Delta:H(4)C(3)O(1) (H)">Delta:H(4)C(3)O(1) (H)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3782 <option value="Delta:H(4)C(3)O(1) (K)">Delta:H(4)C(3)O(1) (K)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3783 <option value="Delta:H(4)C(3)O(1) (R)">Delta:H(4)C(3)O(1) (R)</option> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
3784 <option value="Delta:H(4)C(3)O(2) (K)">Delta:H(4)C(3)O(2) (K)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3785 <option value="Delta:H(4)C(5)O(1) (R)">Delta:H(4)C(5)O(1) (R)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3786 <option value="Delta:H(4)C(6) (K)">Delta:H(4)C(6) (K)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3787 <option value="Delta:H(5)C(2) (P)">Delta:H(5)C(2) (P)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3788 <option value="Delta:H(6)C(3)O(1) (C)">Delta:H(6)C(3)O(1) (C)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3789 <option value="Delta:H(6)C(3)O(1) (H)">Delta:H(6)C(3)O(1) (H)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3790 <option value="Delta:H(6)C(3)O(1) (K)">Delta:H(6)C(3)O(1) (K)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3791 <option value="Delta:H(6)C(3)O(1) (Protein N-term)">Delta:H(6)C(3)O(1) (Protein N-term)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3792 <option value="Delta:H(6)C(6)O(1) (K)">Delta:H(6)C(6)O(1) (K)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3793 <option value="Delta:H(6)C(7)O(4) (R)">Delta:H(6)C(7)O(4) (R)</option> |
|
3
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3794 <option value="Delta:H(8)C(6)O(1) (K)">Delta:H(8)C(6)O(1) (K)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3795 <option value="Delta:H(8)C(6)O(1) (Protein N-term)">Delta:H(8)C(6)O(1) (Protein N-term)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3796 <option value="Delta:H(8)C(6)O(2) (K)">Delta:H(8)C(6)O(2) (K)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3797 <option value="Delta:Hg(1) (C)">Delta:Hg(1) (C)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3798 <option value="Delta:O(4) (W)">Delta:O(4) (W)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3799 <option value="Delta:S(-1)Se(1) (C)">Delta:S(-1)Se(1) (C)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3800 <option value="Delta:S(-1)Se(1) (M)">Delta:S(-1)Se(1) (M)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3801 <option value="Delta:Se(1) (C)">Delta:Se(1) (C)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3802 <option value="Deoxy (D)">Deoxy (D)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3803 <option value="Deoxy (S)">Deoxy (S)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3804 <option value="Deoxy (T)">Deoxy (T)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3805 <option value="Deoxyhypusine (K)">Deoxyhypusine (K)</option> |
|
3
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3806 <option value="Deoxyhypusine (Q)">Deoxyhypusine (Q)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
3807 <option value="DeStreak (C)">DeStreak (C)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3808 <option value="Dethiomethyl (M)">Dethiomethyl (M)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3809 <option value="dHex (N)">dHex (N)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3810 <option value="dHex (S)">dHex (S)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3811 <option value="dHex (T)">dHex (T)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3812 <option value="dHex(1)Hex(1) (S)">dHex(1)Hex(1) (S)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3813 <option value="dHex(1)Hex(1) (T)">dHex(1)Hex(1) (T)</option> |
|
3
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3814 <option value="dHex(1)Hex(1)HexA(1)HexNAc(3) (S)">dHex(1)Hex(1)HexA(1)HexNAc(3) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3815 <option value="dHex(1)Hex(1)HexA(1)HexNAc(3) (T)">dHex(1)Hex(1)HexA(1)HexNAc(3) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3816 <option value="dHex(1)Hex(1)HexNAc(1)Kdn(1) (S)">dHex(1)Hex(1)HexNAc(1)Kdn(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3817 <option value="dHex(1)Hex(1)HexNAc(1)Kdn(1) (T)">dHex(1)Hex(1)HexNAc(1)Kdn(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3818 <option value="dHex(1)Hex(1)HexNAc(1)NeuAc(1) (S)">dHex(1)Hex(1)HexNAc(1)NeuAc(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3819 <option value="dHex(1)Hex(1)HexNAc(1)NeuAc(1) (T)">dHex(1)Hex(1)HexNAc(1)NeuAc(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3820 <option value="dHex(1)Hex(1)HexNAc(1)NeuGc(1) (S)">dHex(1)Hex(1)HexNAc(1)NeuGc(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3821 <option value="dHex(1)Hex(1)HexNAc(1)NeuGc(1) (T)">dHex(1)Hex(1)HexNAc(1)NeuGc(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3822 <option value="dHex(1)Hex(1)HexNAc(2)Kdn(1) (S)">dHex(1)Hex(1)HexNAc(2)Kdn(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3823 <option value="dHex(1)Hex(1)HexNAc(2)Kdn(1) (T)">dHex(1)Hex(1)HexNAc(2)Kdn(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3824 <option value="dHex(1)Hex(1)HexNAc(2)NeuAc(1) (S)">dHex(1)Hex(1)HexNAc(2)NeuAc(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3825 <option value="dHex(1)Hex(1)HexNAc(2)NeuAc(1) (T)">dHex(1)Hex(1)HexNAc(2)NeuAc(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3826 <option value="dHex(1)Hex(1)HexNAc(2)NeuAc(1)Sulf(1) (S)">dHex(1)Hex(1)HexNAc(2)NeuAc(1)Sulf(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3827 <option value="dHex(1)Hex(1)HexNAc(2)NeuAc(1)Sulf(1) (T)">dHex(1)Hex(1)HexNAc(2)NeuAc(1)Sulf(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3828 <option value="dHex(1)Hex(1)HexNAc(2)NeuAc(2) (S)">dHex(1)Hex(1)HexNAc(2)NeuAc(2) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3829 <option value="dHex(1)Hex(1)HexNAc(2)NeuAc(2) (T)">dHex(1)Hex(1)HexNAc(2)NeuAc(2) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3830 <option value="dHex(1)Hex(1)HexNAc(2)Sulf(1) (S)">dHex(1)Hex(1)HexNAc(2)Sulf(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3831 <option value="dHex(1)Hex(1)HexNAc(2)Sulf(1) (T)">dHex(1)Hex(1)HexNAc(2)Sulf(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3832 <option value="dHex(1)Hex(1)HexNAc(3) (S)">dHex(1)Hex(1)HexNAc(3) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3833 <option value="dHex(1)Hex(1)HexNAc(3) (T)">dHex(1)Hex(1)HexNAc(3) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3834 <option value="dHex(1)Hex(1)HexNAc(3)NeuAc(1) (S)">dHex(1)Hex(1)HexNAc(3)NeuAc(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3835 <option value="dHex(1)Hex(1)HexNAc(3)NeuAc(1) (T)">dHex(1)Hex(1)HexNAc(3)NeuAc(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3836 <option value="dHex(1)Hex(1)HexNAc(3)NeuAc(1)Sulf(1) (S)">dHex(1)Hex(1)HexNAc(3)NeuAc(1)Sulf(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3837 <option value="dHex(1)Hex(1)HexNAc(3)NeuAc(1)Sulf(1) (T)">dHex(1)Hex(1)HexNAc(3)NeuAc(1)Sulf(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3838 <option value="dHex(1)Hex(1)HexNAc(3)NeuGc(1) (S)">dHex(1)Hex(1)HexNAc(3)NeuGc(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3839 <option value="dHex(1)Hex(1)HexNAc(3)NeuGc(1) (T)">dHex(1)Hex(1)HexNAc(3)NeuGc(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3840 <option value="dHex(1)Hex(1)HexNAc(3)Sulf(1) (S)">dHex(1)Hex(1)HexNAc(3)Sulf(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3841 <option value="dHex(1)Hex(1)HexNAc(3)Sulf(1) (T)">dHex(1)Hex(1)HexNAc(3)Sulf(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3842 <option value="dHex(1)Hex(1)HexNAc(4) (S)">dHex(1)Hex(1)HexNAc(4) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3843 <option value="dHex(1)Hex(1)HexNAc(4) (T)">dHex(1)Hex(1)HexNAc(4) (T)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3844 <option value="dHex(1)Hex(2) (S)">dHex(1)Hex(2) (S)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3845 <option value="dHex(1)Hex(2) (T)">dHex(1)Hex(2) (T)</option> |
|
3
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3846 <option value="dHex(1)Hex(2)HexA(1) (S)">dHex(1)Hex(2)HexA(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3847 <option value="dHex(1)Hex(2)HexA(1) (T)">dHex(1)Hex(2)HexA(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3848 <option value="dHex(1)Hex(2)HexA(1)HexNAc(1) (S)">dHex(1)Hex(2)HexA(1)HexNAc(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3849 <option value="dHex(1)Hex(2)HexA(1)HexNAc(1) (T)">dHex(1)Hex(2)HexA(1)HexNAc(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3850 <option value="dHex(1)Hex(2)HexA(1)HexNAc(1)Sulf(1) (S)">dHex(1)Hex(2)HexA(1)HexNAc(1)Sulf(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3851 <option value="dHex(1)Hex(2)HexA(1)HexNAc(1)Sulf(1) (T)">dHex(1)Hex(2)HexA(1)HexNAc(1)Sulf(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3852 <option value="dHex(1)Hex(2)HexA(1)HexNAc(2) (S)">dHex(1)Hex(2)HexA(1)HexNAc(2) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3853 <option value="dHex(1)Hex(2)HexA(1)HexNAc(2) (T)">dHex(1)Hex(2)HexA(1)HexNAc(2) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3854 <option value="dHex(1)Hex(2)HexNAc(1) (S)">dHex(1)Hex(2)HexNAc(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3855 <option value="dHex(1)Hex(2)HexNAc(1) (T)">dHex(1)Hex(2)HexNAc(1) (T)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3856 <option value="dHex(1)Hex(2)HexNAc(1)NeuAc(2) (S)">dHex(1)Hex(2)HexNAc(1)NeuAc(2) (S)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3857 <option value="dHex(1)Hex(2)HexNAc(1)NeuAc(2) (T)">dHex(1)Hex(2)HexNAc(1)NeuAc(2) (T)</option> |
|
3
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3858 <option value="dHex(1)Hex(2)HexNAc(1)Sulf(1) (S)">dHex(1)Hex(2)HexNAc(1)Sulf(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3859 <option value="dHex(1)Hex(2)HexNAc(1)Sulf(1) (T)">dHex(1)Hex(2)HexNAc(1)Sulf(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3860 <option value="dHex(1)Hex(2)HexNAc(2)NeuAc(1)Sulf(1) (S)">dHex(1)Hex(2)HexNAc(2)NeuAc(1)Sulf(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3861 <option value="dHex(1)Hex(2)HexNAc(2)NeuAc(1)Sulf(1) (T)">dHex(1)Hex(2)HexNAc(2)NeuAc(1)Sulf(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3862 <option value="dHex(1)Hex(2)HexNAc(2)NeuAc(2) (S)">dHex(1)Hex(2)HexNAc(2)NeuAc(2) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3863 <option value="dHex(1)Hex(2)HexNAc(2)NeuAc(2) (T)">dHex(1)Hex(2)HexNAc(2)NeuAc(2) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3864 <option value="dHex(1)Hex(2)HexNAc(2)NeuAc(2)Sulf(1) (S)">dHex(1)Hex(2)HexNAc(2)NeuAc(2)Sulf(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3865 <option value="dHex(1)Hex(2)HexNAc(2)NeuAc(2)Sulf(1) (T)">dHex(1)Hex(2)HexNAc(2)NeuAc(2)Sulf(1) (T)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3866 <option value="dHex(1)Hex(2)HexNAc(2)NeuGc(1) (N)">dHex(1)Hex(2)HexNAc(2)NeuGc(1) (N)</option> |
|
3
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3867 <option value="dHex(1)Hex(2)HexNAc(2)NeuGc(1) (S)">dHex(1)Hex(2)HexNAc(2)NeuGc(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3868 <option value="dHex(1)Hex(2)HexNAc(2)NeuGc(1) (T)">dHex(1)Hex(2)HexNAc(2)NeuGc(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3869 <option value="dHex(1)Hex(2)HexNAc(2)NeuGc(2) (S)">dHex(1)Hex(2)HexNAc(2)NeuGc(2) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3870 <option value="dHex(1)Hex(2)HexNAc(2)NeuGc(2) (T)">dHex(1)Hex(2)HexNAc(2)NeuGc(2) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3871 <option value="dHex(1)Hex(2)HexNAc(2)NeuGc(3) (S)">dHex(1)Hex(2)HexNAc(2)NeuGc(3) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3872 <option value="dHex(1)Hex(2)HexNAc(2)NeuGc(3) (T)">dHex(1)Hex(2)HexNAc(2)NeuGc(3) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3873 <option value="dHex(1)Hex(2)HexNAc(2)Pent(1) (N)">dHex(1)Hex(2)HexNAc(2)Pent(1) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3874 <option value="dHex(1)Hex(2)HexNAc(2)Sulf(1) (S)">dHex(1)Hex(2)HexNAc(2)Sulf(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3875 <option value="dHex(1)Hex(2)HexNAc(2)Sulf(1) (T)">dHex(1)Hex(2)HexNAc(2)Sulf(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3876 <option value="dHex(1)Hex(2)HexNAc(3) (N)">dHex(1)Hex(2)HexNAc(3) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3877 <option value="dHex(1)Hex(2)HexNAc(3) (S)">dHex(1)Hex(2)HexNAc(3) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3878 <option value="dHex(1)Hex(2)HexNAc(3) (T)">dHex(1)Hex(2)HexNAc(3) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3879 <option value="dHex(1)Hex(2)HexNAc(3)NeuAc(1) (S)">dHex(1)Hex(2)HexNAc(3)NeuAc(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3880 <option value="dHex(1)Hex(2)HexNAc(3)NeuAc(1) (T)">dHex(1)Hex(2)HexNAc(3)NeuAc(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3881 <option value="dHex(1)Hex(2)HexNAc(3)NeuAc(1)Sulf(1) (S)">dHex(1)Hex(2)HexNAc(3)NeuAc(1)Sulf(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3882 <option value="dHex(1)Hex(2)HexNAc(3)NeuAc(1)Sulf(1) (T)">dHex(1)Hex(2)HexNAc(3)NeuAc(1)Sulf(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3883 <option value="dHex(1)Hex(2)HexNAc(3)Sulf(1) (S)">dHex(1)Hex(2)HexNAc(3)Sulf(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3884 <option value="dHex(1)Hex(2)HexNAc(3)Sulf(1) (T)">dHex(1)Hex(2)HexNAc(3)Sulf(1) (T)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3885 <option value="dHex(1)Hex(2)HexNAc(4) (N)">dHex(1)Hex(2)HexNAc(4) (N)</option> |
|
3
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3886 <option value="dHex(1)Hex(2)HexNAc(4) (S)">dHex(1)Hex(2)HexNAc(4) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3887 <option value="dHex(1)Hex(2)HexNAc(4) (T)">dHex(1)Hex(2)HexNAc(4) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3888 <option value="dHex(1)Hex(2)HexNAc(4)NeuAc(1) (S)">dHex(1)Hex(2)HexNAc(4)NeuAc(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3889 <option value="dHex(1)Hex(2)HexNAc(4)NeuAc(1) (T)">dHex(1)Hex(2)HexNAc(4)NeuAc(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3890 <option value="dHex(1)Hex(2)HexNAc(4)NeuAc(2) (S)">dHex(1)Hex(2)HexNAc(4)NeuAc(2) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3891 <option value="dHex(1)Hex(2)HexNAc(4)NeuAc(2) (T)">dHex(1)Hex(2)HexNAc(4)NeuAc(2) (T)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3892 <option value="dHex(1)Hex(2)HexNAc(4)Sulf(2) (S)">dHex(1)Hex(2)HexNAc(4)Sulf(2) (S)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3893 <option value="dHex(1)Hex(2)HexNAc(4)Sulf(2) (T)">dHex(1)Hex(2)HexNAc(4)Sulf(2) (T)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3894 <option value="dHex(1)Hex(3) (S)">dHex(1)Hex(3) (S)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3895 <option value="dHex(1)Hex(3) (T)">dHex(1)Hex(3) (T)</option> |
|
3
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3896 <option value="dHex(1)Hex(3)HexA(1)HexNAc(1) (S)">dHex(1)Hex(3)HexA(1)HexNAc(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3897 <option value="dHex(1)Hex(3)HexA(1)HexNAc(1) (T)">dHex(1)Hex(3)HexA(1)HexNAc(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3898 <option value="dHex(1)Hex(3)HexA(1)HexNAc(1)Sulf(1) (S)">dHex(1)Hex(3)HexA(1)HexNAc(1)Sulf(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3899 <option value="dHex(1)Hex(3)HexA(1)HexNAc(1)Sulf(1) (T)">dHex(1)Hex(3)HexA(1)HexNAc(1)Sulf(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3900 <option value="dHex(1)Hex(3)HexA(1)HexNAc(2) (S)">dHex(1)Hex(3)HexA(1)HexNAc(2) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3901 <option value="dHex(1)Hex(3)HexA(1)HexNAc(2) (T)">dHex(1)Hex(3)HexA(1)HexNAc(2) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3902 <option value="dHex(1)Hex(3)HexA(1)HexNAc(2)Sulf(1) (S)">dHex(1)Hex(3)HexA(1)HexNAc(2)Sulf(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3903 <option value="dHex(1)Hex(3)HexA(1)HexNAc(2)Sulf(1) (T)">dHex(1)Hex(3)HexA(1)HexNAc(2)Sulf(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3904 <option value="dHex(1)Hex(3)HexA(1)HexNAc(3)Sulf(1) (S)">dHex(1)Hex(3)HexA(1)HexNAc(3)Sulf(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3905 <option value="dHex(1)Hex(3)HexA(1)HexNAc(3)Sulf(1) (T)">dHex(1)Hex(3)HexA(1)HexNAc(3)Sulf(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3906 <option value="dHex(1)Hex(3)HexA(2)HexNAc(2) (S)">dHex(1)Hex(3)HexA(2)HexNAc(2) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3907 <option value="dHex(1)Hex(3)HexA(2)HexNAc(2) (T)">dHex(1)Hex(3)HexA(2)HexNAc(2) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3908 <option value="dHex(1)Hex(3)HexNAc(1) (S)">dHex(1)Hex(3)HexNAc(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3909 <option value="dHex(1)Hex(3)HexNAc(1) (T)">dHex(1)Hex(3)HexNAc(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3910 <option value="dHex(1)Hex(3)HexNAc(1)Sulf(1) (S)">dHex(1)Hex(3)HexNAc(1)Sulf(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3911 <option value="dHex(1)Hex(3)HexNAc(1)Sulf(1) (T)">dHex(1)Hex(3)HexNAc(1)Sulf(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3912 <option value="dHex(1)Hex(3)HexNAc(2) (N)">dHex(1)Hex(3)HexNAc(2) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3913 <option value="dHex(1)Hex(3)HexNAc(2) (S)">dHex(1)Hex(3)HexNAc(2) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3914 <option value="dHex(1)Hex(3)HexNAc(2) (T)">dHex(1)Hex(3)HexNAc(2) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3915 <option value="dHex(1)Hex(3)HexNAc(2)NeuGc(1) (S)">dHex(1)Hex(3)HexNAc(2)NeuGc(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3916 <option value="dHex(1)Hex(3)HexNAc(2)NeuGc(1) (T)">dHex(1)Hex(3)HexNAc(2)NeuGc(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3917 <option value="dHex(1)Hex(3)HexNAc(2)Pent(1) (N)">dHex(1)Hex(3)HexNAc(2)Pent(1) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3918 <option value="dHex(1)Hex(3)HexNAc(2)Sulf(1) (N)">dHex(1)Hex(3)HexNAc(2)Sulf(1) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3919 <option value="dHex(1)Hex(3)HexNAc(2)Sulf(1) (S)">dHex(1)Hex(3)HexNAc(2)Sulf(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3920 <option value="dHex(1)Hex(3)HexNAc(2)Sulf(1) (T)">dHex(1)Hex(3)HexNAc(2)Sulf(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3921 <option value="dHex(1)Hex(3)HexNAc(3) (N)">dHex(1)Hex(3)HexNAc(3) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3922 <option value="dHex(1)Hex(3)HexNAc(3) (S)">dHex(1)Hex(3)HexNAc(3) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3923 <option value="dHex(1)Hex(3)HexNAc(3) (T)">dHex(1)Hex(3)HexNAc(3) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3924 <option value="dHex(1)Hex(3)HexNAc(3)NeuAc(2) (S)">dHex(1)Hex(3)HexNAc(3)NeuAc(2) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3925 <option value="dHex(1)Hex(3)HexNAc(3)NeuAc(2) (T)">dHex(1)Hex(3)HexNAc(3)NeuAc(2) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3926 <option value="dHex(1)Hex(3)HexNAc(3)Pent(1) (N)">dHex(1)Hex(3)HexNAc(3)Pent(1) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3927 <option value="dHex(1)Hex(3)HexNAc(3)Pent(2) (N)">dHex(1)Hex(3)HexNAc(3)Pent(2) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3928 <option value="dHex(1)Hex(3)HexNAc(3)Pent(3) (N)">dHex(1)Hex(3)HexNAc(3)Pent(3) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3929 <option value="dHex(1)Hex(3)HexNAc(3)Sulf(1) (S)">dHex(1)Hex(3)HexNAc(3)Sulf(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3930 <option value="dHex(1)Hex(3)HexNAc(3)Sulf(1) (T)">dHex(1)Hex(3)HexNAc(3)Sulf(1) (T)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3931 <option value="dHex(1)Hex(3)HexNAc(4) (N)">dHex(1)Hex(3)HexNAc(4) (N)</option> |
|
3
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3932 <option value="dHex(1)Hex(3)HexNAc(4) (S)">dHex(1)Hex(3)HexNAc(4) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3933 <option value="dHex(1)Hex(3)HexNAc(4) (T)">dHex(1)Hex(3)HexNAc(4) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3934 <option value="dHex(1)Hex(3)HexNAc(4)NeuAc(1) (N)">dHex(1)Hex(3)HexNAc(4)NeuAc(1) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3935 <option value="dHex(1)Hex(3)HexNAc(4)Pent(1) (N)">dHex(1)Hex(3)HexNAc(4)Pent(1) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3936 <option value="dHex(1)Hex(3)HexNAc(4)Pent(2) (N)">dHex(1)Hex(3)HexNAc(4)Pent(2) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3937 <option value="dHex(1)Hex(3)HexNAc(4)Pent(3) (N)">dHex(1)Hex(3)HexNAc(4)Pent(3) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3938 <option value="dHex(1)Hex(3)HexNAc(4)Sulf(1) (N)">dHex(1)Hex(3)HexNAc(4)Sulf(1) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3939 <option value="dHex(1)Hex(3)HexNAc(5) (N)">dHex(1)Hex(3)HexNAc(5) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3940 <option value="dHex(1)Hex(3)HexNAc(5) (S)">dHex(1)Hex(3)HexNAc(5) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3941 <option value="dHex(1)Hex(3)HexNAc(5) (T)">dHex(1)Hex(3)HexNAc(5) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3942 <option value="dHex(1)Hex(3)HexNAc(5)NeuAc(1) (N)">dHex(1)Hex(3)HexNAc(5)NeuAc(1) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3943 <option value="dHex(1)Hex(3)HexNAc(5)NeuAc(1) (S)">dHex(1)Hex(3)HexNAc(5)NeuAc(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3944 <option value="dHex(1)Hex(3)HexNAc(5)NeuAc(1) (T)">dHex(1)Hex(3)HexNAc(5)NeuAc(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3945 <option value="dHex(1)Hex(3)HexNAc(5)Sulf(1) (N)">dHex(1)Hex(3)HexNAc(5)Sulf(1) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3946 <option value="dHex(1)Hex(3)HexNAc(6) (N)">dHex(1)Hex(3)HexNAc(6) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3947 <option value="dHex(1)Hex(3)HexNAc(6) (S)">dHex(1)Hex(3)HexNAc(6) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3948 <option value="dHex(1)Hex(3)HexNAc(6) (T)">dHex(1)Hex(3)HexNAc(6) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3949 <option value="dHex(1)Hex(3)HexNAc(6)Sulf(1) (N)">dHex(1)Hex(3)HexNAc(6)Sulf(1) (N)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3950 <option value="dHex(1)Hex(4) (S)">dHex(1)Hex(4) (S)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3951 <option value="dHex(1)Hex(4) (T)">dHex(1)Hex(4) (T)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3952 <option value="dHex(1)Hex(4)HexA(1) (S)">dHex(1)Hex(4)HexA(1) (S)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3953 <option value="dHex(1)Hex(4)HexA(1) (T)">dHex(1)Hex(4)HexA(1) (T)</option> |
|
3
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3954 <option value="dHex(1)Hex(4)HexA(1)HexNAc(2) (S)">dHex(1)Hex(4)HexA(1)HexNAc(2) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3955 <option value="dHex(1)Hex(4)HexA(1)HexNAc(2) (T)">dHex(1)Hex(4)HexA(1)HexNAc(2) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3956 <option value="dHex(1)Hex(4)HexA(1)HexNAc(3)Sulf(1) (S)">dHex(1)Hex(4)HexA(1)HexNAc(3)Sulf(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3957 <option value="dHex(1)Hex(4)HexA(1)HexNAc(3)Sulf(1) (T)">dHex(1)Hex(4)HexA(1)HexNAc(3)Sulf(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3958 <option value="dHex(1)Hex(4)HexNAc(1)Pent(1) (N)">dHex(1)Hex(4)HexNAc(1)Pent(1) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3959 <option value="dHex(1)Hex(4)HexNAc(2) (N)">dHex(1)Hex(4)HexNAc(2) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3960 <option value="dHex(1)Hex(4)HexNAc(2) (S)">dHex(1)Hex(4)HexNAc(2) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3961 <option value="dHex(1)Hex(4)HexNAc(2) (T)">dHex(1)Hex(4)HexNAc(2) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3962 <option value="dHex(1)Hex(4)HexNAc(2)Pent(1) (N)">dHex(1)Hex(4)HexNAc(2)Pent(1) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3963 <option value="dHex(1)Hex(4)HexNAc(3) (N)">dHex(1)Hex(4)HexNAc(3) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3964 <option value="dHex(1)Hex(4)HexNAc(3)NeuAc(1) (N)">dHex(1)Hex(4)HexNAc(3)NeuAc(1) (N)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3965 <option value="dHex(1)Hex(4)HexNAc(3)NeuAc(1) (S)">dHex(1)Hex(4)HexNAc(3)NeuAc(1) (S)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
3966 <option value="dHex(1)Hex(4)HexNAc(3)NeuAc(1) (T)">dHex(1)Hex(4)HexNAc(3)NeuAc(1) (T)</option> |
|
3
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3967 <option value="dHex(1)Hex(4)HexNAc(3)NeuAc(1)Sulf(1) (N)">dHex(1)Hex(4)HexNAc(3)NeuAc(1)Sulf(1) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3968 <option value="dHex(1)Hex(4)HexNAc(3)NeuGc(1) (N)">dHex(1)Hex(4)HexNAc(3)NeuGc(1) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3969 <option value="dHex(1)Hex(4)HexNAc(3)Pent(1) (N)">dHex(1)Hex(4)HexNAc(3)Pent(1) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3970 <option value="dHex(1)Hex(4)HexNAc(3)Sulf(1) (N)">dHex(1)Hex(4)HexNAc(3)Sulf(1) (N)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3971 <option value="dHex(1)Hex(4)HexNAc(4) (N)">dHex(1)Hex(4)HexNAc(4) (N)</option> |
|
3
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3972 <option value="dHex(1)Hex(4)HexNAc(4) (S)">dHex(1)Hex(4)HexNAc(4) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3973 <option value="dHex(1)Hex(4)HexNAc(4) (T)">dHex(1)Hex(4)HexNAc(4) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3974 <option value="dHex(1)Hex(4)HexNAc(4)NeuAc(1) (N)">dHex(1)Hex(4)HexNAc(4)NeuAc(1) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3975 <option value="dHex(1)Hex(4)HexNAc(4)NeuAc(1) (S)">dHex(1)Hex(4)HexNAc(4)NeuAc(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3976 <option value="dHex(1)Hex(4)HexNAc(4)NeuAc(1) (T)">dHex(1)Hex(4)HexNAc(4)NeuAc(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3977 <option value="dHex(1)Hex(4)HexNAc(4)NeuAc(1)Sulf(1) (N)">dHex(1)Hex(4)HexNAc(4)NeuAc(1)Sulf(1) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3978 <option value="dHex(1)Hex(4)HexNAc(4)Pent(1) (N)">dHex(1)Hex(4)HexNAc(4)Pent(1) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3979 <option value="dHex(1)Hex(4)HexNAc(4)Sulf(1) (N)">dHex(1)Hex(4)HexNAc(4)Sulf(1) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3980 <option value="dHex(1)Hex(4)HexNAc(5) (N)">dHex(1)Hex(4)HexNAc(5) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3981 <option value="dHex(1)Hex(4)HexNAc(5)Sulf(1) (N)">dHex(1)Hex(4)HexNAc(5)Sulf(1) (N)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3982 <option value="dHex(1)Hex(5) (S)">dHex(1)Hex(5) (S)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3983 <option value="dHex(1)Hex(5) (T)">dHex(1)Hex(5) (T)</option> |
|
3
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3984 <option value="dHex(1)Hex(5)HexA(1)HexNAc(3)Sulf(1) (N)">dHex(1)Hex(5)HexA(1)HexNAc(3)Sulf(1) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3985 <option value="dHex(1)Hex(5)HexA(1)HexNAc(3)Sulf(2) (N)">dHex(1)Hex(5)HexA(1)HexNAc(3)Sulf(2) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3986 <option value="dHex(1)Hex(5)HexNAc(2) (N)">dHex(1)Hex(5)HexNAc(2) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3987 <option value="dHex(1)Hex(5)HexNAc(2)Pent(1) (N)">dHex(1)Hex(5)HexNAc(2)Pent(1) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3988 <option value="dHex(1)Hex(5)HexNAc(3) (N)">dHex(1)Hex(5)HexNAc(3) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3989 <option value="dHex(1)Hex(5)HexNAc(3)NeuAc(1) (N)">dHex(1)Hex(5)HexNAc(3)NeuAc(1) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3990 <option value="dHex(1)Hex(5)HexNAc(3)NeuAc(1)Sulf(1) (N)">dHex(1)Hex(5)HexNAc(3)NeuAc(1)Sulf(1) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3991 <option value="dHex(1)Hex(5)HexNAc(3)NeuGc(1) (N)">dHex(1)Hex(5)HexNAc(3)NeuGc(1) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3992 <option value="dHex(1)Hex(5)HexNAc(3)NeuGc(1)Sulf(1) (N)">dHex(1)Hex(5)HexNAc(3)NeuGc(1)Sulf(1) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3993 <option value="dHex(1)Hex(5)HexNAc(3)Sulf(1) (N)">dHex(1)Hex(5)HexNAc(3)Sulf(1) (N)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3994 <option value="dHex(1)Hex(5)HexNAc(4) (N)">dHex(1)Hex(5)HexNAc(4) (N)</option> |
|
3
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3995 <option value="dHex(1)Hex(5)HexNAc(4)Me(2)Pent(1) (N)">dHex(1)Hex(5)HexNAc(4)Me(2)Pent(1) (N)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3996 <option value="dHex(1)Hex(5)HexNAc(4)NeuAc(1) (N)">dHex(1)Hex(5)HexNAc(4)NeuAc(1) (N)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
3997 <option value="dHex(1)Hex(5)HexNAc(4)NeuAc(2) (N)">dHex(1)Hex(5)HexNAc(4)NeuAc(2) (N)</option> |
|
3
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3998 <option value="dHex(1)Hex(5)HexNAc(4)Pent(1) (N)">dHex(1)Hex(5)HexNAc(4)Pent(1) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
3999 <option value="dHex(1)Hex(5)HexNAc(4)Sulf(1) (N)">dHex(1)Hex(5)HexNAc(4)Sulf(1) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4000 <option value="dHex(1)Hex(5)HexNAc(4)Sulf(2) (N)">dHex(1)Hex(5)HexNAc(4)Sulf(2) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4001 <option value="dHex(1)Hex(5)HexNAc(5) (N)">dHex(1)Hex(5)HexNAc(5) (N)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
4002 <option value="dHex(1)Hex(6) (S)">dHex(1)Hex(6) (S)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
4003 <option value="dHex(1)Hex(6) (T)">dHex(1)Hex(6) (T)</option> |
|
3
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4004 <option value="dHex(1)Hex(6)HexNAc(2) (N)">dHex(1)Hex(6)HexNAc(2) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4005 <option value="dHex(1)Hex(6)HexNAc(3) (N)">dHex(1)Hex(6)HexNAc(3) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4006 <option value="dHex(1)Hex(6)HexNAc(3)Sulf(1) (N)">dHex(1)Hex(6)HexNAc(3)Sulf(1) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4007 <option value="dHex(1)Hex(6)HexNAc(4) (N)">dHex(1)Hex(6)HexNAc(4) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4008 <option value="dHex(1)Hex(7)HexNAc(2) (N)">dHex(1)Hex(7)HexNAc(2) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4009 <option value="dHex(1)Hex(7)HexNAc(3) (N)">dHex(1)Hex(7)HexNAc(3) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4010 <option value="dHex(1)Hex(7)HexNAc(3)Phos(1) (N)">dHex(1)Hex(7)HexNAc(3)Phos(1) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4011 <option value="dHex(1)Hex(7)HexNAc(3)Sulf(1) (N)">dHex(1)Hex(7)HexNAc(3)Sulf(1) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4012 <option value="dHex(1)Hex(7)HexNAc(4) (N)">dHex(1)Hex(7)HexNAc(4) (N)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
4013 <option value="dHex(1)Hex(8)HexNAc(2) (N)">dHex(1)Hex(8)HexNAc(2) (N)</option> |
|
3
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4014 <option value="dHex(1)HexNAc(3) (S)">dHex(1)HexNAc(3) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4015 <option value="dHex(1)HexNAc(3) (T)">dHex(1)HexNAc(3) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4016 <option value="dHex(1)HexNAc(4) (S)">dHex(1)HexNAc(4) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4017 <option value="dHex(1)HexNAc(4) (T)">dHex(1)HexNAc(4) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4018 <option value="dHex(1)HexNAc(5) (S)">dHex(1)HexNAc(5) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4019 <option value="dHex(1)HexNAc(5) (T)">dHex(1)HexNAc(5) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4020 <option value="dHex(2)Hex(1)HexNAc(1)Kdn(1) (S)">dHex(2)Hex(1)HexNAc(1)Kdn(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4021 <option value="dHex(2)Hex(1)HexNAc(1)Kdn(1) (T)">dHex(2)Hex(1)HexNAc(1)Kdn(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4022 <option value="dHex(2)Hex(1)HexNAc(2)Kdn(1) (S)">dHex(2)Hex(1)HexNAc(2)Kdn(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4023 <option value="dHex(2)Hex(1)HexNAc(2)Kdn(1) (T)">dHex(2)Hex(1)HexNAc(2)Kdn(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4024 <option value="dHex(2)Hex(1)HexNAc(2)NeuAc(1) (S)">dHex(2)Hex(1)HexNAc(2)NeuAc(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4025 <option value="dHex(2)Hex(1)HexNAc(2)NeuAc(1) (T)">dHex(2)Hex(1)HexNAc(2)NeuAc(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4026 <option value="dHex(2)Hex(1)HexNAc(2)NeuGc(1) (S)">dHex(2)Hex(1)HexNAc(2)NeuGc(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4027 <option value="dHex(2)Hex(1)HexNAc(2)NeuGc(1) (T)">dHex(2)Hex(1)HexNAc(2)NeuGc(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4028 <option value="dHex(2)Hex(1)HexNAc(3) (S)">dHex(2)Hex(1)HexNAc(3) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4029 <option value="dHex(2)Hex(1)HexNAc(3) (T)">dHex(2)Hex(1)HexNAc(3) (T)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
4030 <option value="dHex(2)Hex(1)HexNAc(4)Sulf(1) (S)">dHex(2)Hex(1)HexNAc(4)Sulf(1) (S)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
4031 <option value="dHex(2)Hex(1)HexNAc(4)Sulf(1) (T)">dHex(2)Hex(1)HexNAc(4)Sulf(1) (T)</option> |
|
3
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4032 <option value="dHex(2)Hex(2) (S)">dHex(2)Hex(2) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4033 <option value="dHex(2)Hex(2) (T)">dHex(2)Hex(2) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4034 <option value="dHex(2)Hex(2)HexA(1) (S)">dHex(2)Hex(2)HexA(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4035 <option value="dHex(2)Hex(2)HexA(1) (T)">dHex(2)Hex(2)HexA(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4036 <option value="dHex(2)Hex(2)HexA(1)HexNAc(1) (S)">dHex(2)Hex(2)HexA(1)HexNAc(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4037 <option value="dHex(2)Hex(2)HexA(1)HexNAc(1) (T)">dHex(2)Hex(2)HexA(1)HexNAc(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4038 <option value="dHex(2)Hex(2)HexA(1)HexNAc(2)Sulf(1) (S)">dHex(2)Hex(2)HexA(1)HexNAc(2)Sulf(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4039 <option value="dHex(2)Hex(2)HexA(1)HexNAc(2)Sulf(1) (T)">dHex(2)Hex(2)HexA(1)HexNAc(2)Sulf(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4040 <option value="dHex(2)Hex(2)HexNAc(1) (S)">dHex(2)Hex(2)HexNAc(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4041 <option value="dHex(2)Hex(2)HexNAc(1) (T)">dHex(2)Hex(2)HexNAc(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4042 <option value="dHex(2)Hex(2)HexNAc(2) (N)">dHex(2)Hex(2)HexNAc(2) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4043 <option value="dHex(2)Hex(2)HexNAc(2) (S)">dHex(2)Hex(2)HexNAc(2) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4044 <option value="dHex(2)Hex(2)HexNAc(2) (T)">dHex(2)Hex(2)HexNAc(2) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4045 <option value="dHex(2)Hex(2)HexNAc(2)Kdn(1) (S)">dHex(2)Hex(2)HexNAc(2)Kdn(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4046 <option value="dHex(2)Hex(2)HexNAc(2)Kdn(1) (T)">dHex(2)Hex(2)HexNAc(2)Kdn(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4047 <option value="dHex(2)Hex(2)HexNAc(2)NeuAc(1) (S)">dHex(2)Hex(2)HexNAc(2)NeuAc(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4048 <option value="dHex(2)Hex(2)HexNAc(2)NeuAc(1) (T)">dHex(2)Hex(2)HexNAc(2)NeuAc(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4049 <option value="dHex(2)Hex(2)HexNAc(2)NeuAc(1)Sulf(1) (S)">dHex(2)Hex(2)HexNAc(2)NeuAc(1)Sulf(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4050 <option value="dHex(2)Hex(2)HexNAc(2)NeuAc(1)Sulf(1) (T)">dHex(2)Hex(2)HexNAc(2)NeuAc(1)Sulf(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4051 <option value="dHex(2)Hex(2)HexNAc(2)NeuGc(1) (S)">dHex(2)Hex(2)HexNAc(2)NeuGc(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4052 <option value="dHex(2)Hex(2)HexNAc(2)NeuGc(1) (T)">dHex(2)Hex(2)HexNAc(2)NeuGc(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4053 <option value="dHex(2)Hex(2)HexNAc(2)Sulf(1) (S)">dHex(2)Hex(2)HexNAc(2)Sulf(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4054 <option value="dHex(2)Hex(2)HexNAc(2)Sulf(1) (T)">dHex(2)Hex(2)HexNAc(2)Sulf(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4055 <option value="dHex(2)Hex(2)HexNAc(2)Sulf(2) (S)">dHex(2)Hex(2)HexNAc(2)Sulf(2) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4056 <option value="dHex(2)Hex(2)HexNAc(2)Sulf(2) (T)">dHex(2)Hex(2)HexNAc(2)Sulf(2) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4057 <option value="dHex(2)Hex(2)HexNAc(3) (N)">dHex(2)Hex(2)HexNAc(3) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4058 <option value="dHex(2)Hex(2)HexNAc(3) (S)">dHex(2)Hex(2)HexNAc(3) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4059 <option value="dHex(2)Hex(2)HexNAc(3) (T)">dHex(2)Hex(2)HexNAc(3) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4060 <option value="dHex(2)Hex(2)HexNAc(3)NeuAc(1) (S)">dHex(2)Hex(2)HexNAc(3)NeuAc(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4061 <option value="dHex(2)Hex(2)HexNAc(3)NeuAc(1) (T)">dHex(2)Hex(2)HexNAc(3)NeuAc(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4062 <option value="dHex(2)Hex(2)HexNAc(3)NeuGc(1) (S)">dHex(2)Hex(2)HexNAc(3)NeuGc(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4063 <option value="dHex(2)Hex(2)HexNAc(3)NeuGc(1) (T)">dHex(2)Hex(2)HexNAc(3)NeuGc(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4064 <option value="dHex(2)Hex(2)HexNAc(3)Sulf(1) (S)">dHex(2)Hex(2)HexNAc(3)Sulf(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4065 <option value="dHex(2)Hex(2)HexNAc(3)Sulf(1) (T)">dHex(2)Hex(2)HexNAc(3)Sulf(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4066 <option value="dHex(2)Hex(2)HexNAc(4) (S)">dHex(2)Hex(2)HexNAc(4) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4067 <option value="dHex(2)Hex(2)HexNAc(4) (T)">dHex(2)Hex(2)HexNAc(4) (T)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
4068 <option value="dHex(2)Hex(2)HexNAc(4)Sulf(2) (S)">dHex(2)Hex(2)HexNAc(4)Sulf(2) (S)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
4069 <option value="dHex(2)Hex(2)HexNAc(4)Sulf(2) (T)">dHex(2)Hex(2)HexNAc(4)Sulf(2) (T)</option> |
|
3
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4070 <option value="dHex(2)Hex(2)HexNAc(5) (S)">dHex(2)Hex(2)HexNAc(5) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4071 <option value="dHex(2)Hex(2)HexNAc(5) (T)">dHex(2)Hex(2)HexNAc(5) (T)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
4072 <option value="dHex(2)Hex(2)HexNAc(6)Sulf(1) (S)">dHex(2)Hex(2)HexNAc(6)Sulf(1) (S)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
4073 <option value="dHex(2)Hex(2)HexNAc(6)Sulf(1) (T)">dHex(2)Hex(2)HexNAc(6)Sulf(1) (T)</option> |
|
3
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4074 <option value="dHex(2)Hex(3) (S)">dHex(2)Hex(3) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4075 <option value="dHex(2)Hex(3) (T)">dHex(2)Hex(3) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4076 <option value="dHex(2)Hex(3)HexA(1)HexNAc(1)Sulf(1) (S)">dHex(2)Hex(3)HexA(1)HexNAc(1)Sulf(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4077 <option value="dHex(2)Hex(3)HexA(1)HexNAc(1)Sulf(1) (T)">dHex(2)Hex(3)HexA(1)HexNAc(1)Sulf(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4078 <option value="dHex(2)Hex(3)HexA(1)HexNAc(2)Sulf(1) (S)">dHex(2)Hex(3)HexA(1)HexNAc(2)Sulf(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4079 <option value="dHex(2)Hex(3)HexA(1)HexNAc(2)Sulf(1) (T)">dHex(2)Hex(3)HexA(1)HexNAc(2)Sulf(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4080 <option value="dHex(2)Hex(3)HexA(1)HexNAc(3)Sulf(1) (S)">dHex(2)Hex(3)HexA(1)HexNAc(3)Sulf(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4081 <option value="dHex(2)Hex(3)HexA(1)HexNAc(3)Sulf(1) (T)">dHex(2)Hex(3)HexA(1)HexNAc(3)Sulf(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4082 <option value="dHex(2)Hex(3)HexNAc(1)Sulf(1) (S)">dHex(2)Hex(3)HexNAc(1)Sulf(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4083 <option value="dHex(2)Hex(3)HexNAc(1)Sulf(1) (T)">dHex(2)Hex(3)HexNAc(1)Sulf(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4084 <option value="dHex(2)Hex(3)HexNAc(2) (N)">dHex(2)Hex(3)HexNAc(2) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4085 <option value="dHex(2)Hex(3)HexNAc(2) (S)">dHex(2)Hex(3)HexNAc(2) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4086 <option value="dHex(2)Hex(3)HexNAc(2) (T)">dHex(2)Hex(3)HexNAc(2) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4087 <option value="dHex(2)Hex(3)HexNAc(2)NeuGc(1) (S)">dHex(2)Hex(3)HexNAc(2)NeuGc(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4088 <option value="dHex(2)Hex(3)HexNAc(2)NeuGc(1) (T)">dHex(2)Hex(3)HexNAc(2)NeuGc(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4089 <option value="dHex(2)Hex(3)HexNAc(2)Sulf(1) (S)">dHex(2)Hex(3)HexNAc(2)Sulf(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4090 <option value="dHex(2)Hex(3)HexNAc(2)Sulf(1) (T)">dHex(2)Hex(3)HexNAc(2)Sulf(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4091 <option value="dHex(2)Hex(3)HexNAc(3) (N)">dHex(2)Hex(3)HexNAc(3) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4092 <option value="dHex(2)Hex(3)HexNAc(3) (S)">dHex(2)Hex(3)HexNAc(3) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4093 <option value="dHex(2)Hex(3)HexNAc(3) (T)">dHex(2)Hex(3)HexNAc(3) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4094 <option value="dHex(2)Hex(3)HexNAc(3)NeuAc(1) (S)">dHex(2)Hex(3)HexNAc(3)NeuAc(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4095 <option value="dHex(2)Hex(3)HexNAc(3)NeuAc(1) (T)">dHex(2)Hex(3)HexNAc(3)NeuAc(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4096 <option value="dHex(2)Hex(3)HexNAc(3)NeuAc(2) (S)">dHex(2)Hex(3)HexNAc(3)NeuAc(2) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4097 <option value="dHex(2)Hex(3)HexNAc(3)NeuAc(2) (T)">dHex(2)Hex(3)HexNAc(3)NeuAc(2) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4098 <option value="dHex(2)Hex(3)HexNAc(3)Pent(1) (N)">dHex(2)Hex(3)HexNAc(3)Pent(1) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4099 <option value="dHex(2)Hex(3)HexNAc(3)Pent(2) (N)">dHex(2)Hex(3)HexNAc(3)Pent(2) (N)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
4100 <option value="dHex(2)Hex(3)HexNAc(3)Sulf(1) (S)">dHex(2)Hex(3)HexNAc(3)Sulf(1) (S)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
4101 <option value="dHex(2)Hex(3)HexNAc(3)Sulf(1) (T)">dHex(2)Hex(3)HexNAc(3)Sulf(1) (T)</option> |
|
3
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4102 <option value="dHex(2)Hex(3)HexNAc(4) (N)">dHex(2)Hex(3)HexNAc(4) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4103 <option value="dHex(2)Hex(3)HexNAc(4) (S)">dHex(2)Hex(3)HexNAc(4) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4104 <option value="dHex(2)Hex(3)HexNAc(4) (T)">dHex(2)Hex(3)HexNAc(4) (T)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
4105 <option value="dHex(2)Hex(3)HexNAc(4)NeuAc(1) (N)">dHex(2)Hex(3)HexNAc(4)NeuAc(1) (N)</option> |
|
3
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4106 <option value="dHex(2)Hex(3)HexNAc(4)Pent(1) (N)">dHex(2)Hex(3)HexNAc(4)Pent(1) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4107 <option value="dHex(2)Hex(3)HexNAc(4)Pent(2) (N)">dHex(2)Hex(3)HexNAc(4)Pent(2) (N)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
4108 <option value="dHex(2)Hex(3)HexNAc(5) (N)">dHex(2)Hex(3)HexNAc(5) (N)</option> |
|
3
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4109 <option value="dHex(2)Hex(3)HexNAc(5) (S)">dHex(2)Hex(3)HexNAc(5) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4110 <option value="dHex(2)Hex(3)HexNAc(5) (T)">dHex(2)Hex(3)HexNAc(5) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4111 <option value="dHex(2)Hex(3)HexNAc(6) (N)">dHex(2)Hex(3)HexNAc(6) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4112 <option value="dHex(2)Hex(4) (S)">dHex(2)Hex(4) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4113 <option value="dHex(2)Hex(4) (T)">dHex(2)Hex(4) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4114 <option value="dHex(2)Hex(4)HexA(1)HexNAc(3)Sulf(1) (S)">dHex(2)Hex(4)HexA(1)HexNAc(3)Sulf(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4115 <option value="dHex(2)Hex(4)HexA(1)HexNAc(3)Sulf(1) (T)">dHex(2)Hex(4)HexA(1)HexNAc(3)Sulf(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4116 <option value="dHex(2)Hex(4)HexNAc(1) (S)">dHex(2)Hex(4)HexNAc(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4117 <option value="dHex(2)Hex(4)HexNAc(1) (T)">dHex(2)Hex(4)HexNAc(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4118 <option value="dHex(2)Hex(4)HexNAc(2) (N)">dHex(2)Hex(4)HexNAc(2) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4119 <option value="dHex(2)Hex(4)HexNAc(2) (S)">dHex(2)Hex(4)HexNAc(2) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4120 <option value="dHex(2)Hex(4)HexNAc(2) (T)">dHex(2)Hex(4)HexNAc(2) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4121 <option value="dHex(2)Hex(4)HexNAc(3) (N)">dHex(2)Hex(4)HexNAc(3) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4122 <option value="dHex(2)Hex(4)HexNAc(3)NeuAc(1)Sulf(1) (N)">dHex(2)Hex(4)HexNAc(3)NeuAc(1)Sulf(1) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4123 <option value="dHex(2)Hex(4)HexNAc(3)Pent(1) (N)">dHex(2)Hex(4)HexNAc(3)Pent(1) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4124 <option value="dHex(2)Hex(4)HexNAc(4) (N)">dHex(2)Hex(4)HexNAc(4) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4125 <option value="dHex(2)Hex(4)HexNAc(4) (S)">dHex(2)Hex(4)HexNAc(4) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4126 <option value="dHex(2)Hex(4)HexNAc(4) (T)">dHex(2)Hex(4)HexNAc(4) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4127 <option value="dHex(2)Hex(4)HexNAc(4)Pent(1) (N)">dHex(2)Hex(4)HexNAc(4)Pent(1) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4128 <option value="dHex(2)Hex(4)HexNAc(4)Sulf(1) (N)">dHex(2)Hex(4)HexNAc(4)Sulf(1) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4129 <option value="dHex(2)Hex(4)HexNAc(5) (N)">dHex(2)Hex(4)HexNAc(5) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4130 <option value="dHex(2)Hex(4)HexNAc(5) (S)">dHex(2)Hex(4)HexNAc(5) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4131 <option value="dHex(2)Hex(4)HexNAc(5) (T)">dHex(2)Hex(4)HexNAc(5) (T)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
4132 <option value="dHex(2)Hex(5)HexNAc(2)Me(1) (S)">dHex(2)Hex(5)HexNAc(2)Me(1) (S)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
4133 <option value="dHex(2)Hex(5)HexNAc(2)Me(1) (T)">dHex(2)Hex(5)HexNAc(2)Me(1) (T)</option> |
|
3
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4134 <option value="dHex(2)Hex(5)HexNAc(3)Pent(1) (N)">dHex(2)Hex(5)HexNAc(3)Pent(1) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4135 <option value="dHex(2)Hex(5)HexNAc(4) (N)">dHex(2)Hex(5)HexNAc(4) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4136 <option value="dHex(2)HexNAc(2)Kdn(1) (S)">dHex(2)HexNAc(2)Kdn(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4137 <option value="dHex(2)HexNAc(2)Kdn(1) (T)">dHex(2)HexNAc(2)Kdn(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4138 <option value="dHex(2)HexNAc(5) (S)">dHex(2)HexNAc(5) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4139 <option value="dHex(2)HexNAc(5) (T)">dHex(2)HexNAc(5) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4140 <option value="dHex(2)HexNAc(7) (S)">dHex(2)HexNAc(7) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4141 <option value="dHex(2)HexNAc(7) (T)">dHex(2)HexNAc(7) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4142 <option value="dHex(3)Hex(1)HexNAc(2)Kdn(1) (S)">dHex(3)Hex(1)HexNAc(2)Kdn(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4143 <option value="dHex(3)Hex(1)HexNAc(2)Kdn(1) (T)">dHex(3)Hex(1)HexNAc(2)Kdn(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4144 <option value="dHex(3)Hex(1)HexNAc(3)Kdn(1) (S)">dHex(3)Hex(1)HexNAc(3)Kdn(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4145 <option value="dHex(3)Hex(1)HexNAc(3)Kdn(1) (T)">dHex(3)Hex(1)HexNAc(3)Kdn(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4146 <option value="dHex(3)Hex(2)HexA(1)HexNAc(2)Sulf(1) (S)">dHex(3)Hex(2)HexA(1)HexNAc(2)Sulf(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4147 <option value="dHex(3)Hex(2)HexA(1)HexNAc(2)Sulf(1) (T)">dHex(3)Hex(2)HexA(1)HexNAc(2)Sulf(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4148 <option value="dHex(3)Hex(2)HexNAc(2) (S)">dHex(3)Hex(2)HexNAc(2) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4149 <option value="dHex(3)Hex(2)HexNAc(2) (T)">dHex(3)Hex(2)HexNAc(2) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4150 <option value="dHex(3)Hex(2)HexNAc(2)Kdn(1) (S)">dHex(3)Hex(2)HexNAc(2)Kdn(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4151 <option value="dHex(3)Hex(2)HexNAc(2)Kdn(1) (T)">dHex(3)Hex(2)HexNAc(2)Kdn(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4152 <option value="dHex(3)Hex(2)HexNAc(3) (S)">dHex(3)Hex(2)HexNAc(3) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4153 <option value="dHex(3)Hex(2)HexNAc(3) (T)">dHex(3)Hex(2)HexNAc(3) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4154 <option value="dHex(3)Hex(2)HexNAc(3)Kdn(1) (S)">dHex(3)Hex(2)HexNAc(3)Kdn(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4155 <option value="dHex(3)Hex(2)HexNAc(3)Kdn(1) (T)">dHex(3)Hex(2)HexNAc(3)Kdn(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4156 <option value="dHex(3)Hex(2)HexNAc(4) (S)">dHex(3)Hex(2)HexNAc(4) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4157 <option value="dHex(3)Hex(2)HexNAc(4) (T)">dHex(3)Hex(2)HexNAc(4) (T)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
4158 <option value="dHex(3)Hex(2)HexNAc(4)Sulf(2) (S)">dHex(3)Hex(2)HexNAc(4)Sulf(2) (S)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
4159 <option value="dHex(3)Hex(2)HexNAc(4)Sulf(2) (T)">dHex(3)Hex(2)HexNAc(4)Sulf(2) (T)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
4160 <option value="dHex(3)Hex(3)HexNAc(1) (S)">dHex(3)Hex(3)HexNAc(1) (S)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
4161 <option value="dHex(3)Hex(3)HexNAc(1) (T)">dHex(3)Hex(3)HexNAc(1) (T)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
4162 <option value="dHex(3)Hex(3)HexNAc(2) (S)">dHex(3)Hex(3)HexNAc(2) (S)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
4163 <option value="dHex(3)Hex(3)HexNAc(2) (T)">dHex(3)Hex(3)HexNAc(2) (T)</option> |
|
3
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4164 <option value="dHex(3)Hex(3)HexNAc(3) (S)">dHex(3)Hex(3)HexNAc(3) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4165 <option value="dHex(3)Hex(3)HexNAc(3) (T)">dHex(3)Hex(3)HexNAc(3) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4166 <option value="dHex(3)Hex(3)HexNAc(3)NeuAc(1) (S)">dHex(3)Hex(3)HexNAc(3)NeuAc(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4167 <option value="dHex(3)Hex(3)HexNAc(3)NeuAc(1) (T)">dHex(3)Hex(3)HexNAc(3)NeuAc(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4168 <option value="dHex(3)Hex(3)HexNAc(3)Pent(1) (N)">dHex(3)Hex(3)HexNAc(3)Pent(1) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4169 <option value="dHex(3)Hex(3)HexNAc(4) (N)">dHex(3)Hex(3)HexNAc(4) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4170 <option value="dHex(3)Hex(3)HexNAc(4)Pent(1) (N)">dHex(3)Hex(3)HexNAc(4)Pent(1) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4171 <option value="dHex(3)Hex(4)HexNAc(4) (N)">dHex(3)Hex(4)HexNAc(4) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4172 <option value="dHex(3)Hex(4)HexNAc(4) (S)">dHex(3)Hex(4)HexNAc(4) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4173 <option value="dHex(3)Hex(4)HexNAc(4) (T)">dHex(3)Hex(4)HexNAc(4) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4174 <option value="dHex(3)Hex(4)HexNAc(4)Sulf(1) (N)">dHex(3)Hex(4)HexNAc(4)Sulf(1) (N)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4175 <option value="dHex(3)HexNAc(3)Kdn(1) (S)">dHex(3)HexNAc(3)Kdn(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4176 <option value="dHex(3)HexNAc(3)Kdn(1) (T)">dHex(3)HexNAc(3)Kdn(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4177 <option value="dHex(4)Hex(1)HexNAc(1)Kdn(2) (S)">dHex(4)Hex(1)HexNAc(1)Kdn(2) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4178 <option value="dHex(4)Hex(1)HexNAc(1)Kdn(2) (T)">dHex(4)Hex(1)HexNAc(1)Kdn(2) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4179 <option value="dHex(4)Hex(1)HexNAc(2)Kdn(1) (S)">dHex(4)Hex(1)HexNAc(2)Kdn(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4180 <option value="dHex(4)Hex(1)HexNAc(2)Kdn(1) (T)">dHex(4)Hex(1)HexNAc(2)Kdn(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4181 <option value="dHex(4)Hex(1)HexNAc(3)Kdn(1) (S)">dHex(4)Hex(1)HexNAc(3)Kdn(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4182 <option value="dHex(4)Hex(1)HexNAc(3)Kdn(1) (T)">dHex(4)Hex(1)HexNAc(3)Kdn(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4183 <option value="dHex(4)Hex(2)HexNAc(2)Kdn(1) (S)">dHex(4)Hex(2)HexNAc(2)Kdn(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4184 <option value="dHex(4)Hex(2)HexNAc(2)Kdn(1) (T)">dHex(4)Hex(2)HexNAc(2)Kdn(1) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4185 <option value="dHex(4)Hex(2)HexNAc(3) (S)">dHex(4)Hex(2)HexNAc(3) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4186 <option value="dHex(4)Hex(2)HexNAc(3) (T)">dHex(4)Hex(2)HexNAc(3) (T)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
4187 <option value="dHex(4)Hex(3)HexNAc(2)NeuAc(1) (S)">dHex(4)Hex(3)HexNAc(2)NeuAc(1) (S)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
4188 <option value="dHex(4)Hex(3)HexNAc(2)NeuAc(1) (T)">dHex(4)Hex(3)HexNAc(2)NeuAc(1) (T)</option> |
|
3
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4189 <option value="dHex(4)Hex(3)HexNAc(3) (S)">dHex(4)Hex(3)HexNAc(3) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4190 <option value="dHex(4)Hex(3)HexNAc(3) (T)">dHex(4)Hex(3)HexNAc(3) (T)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4191 <option value="dHex(4)HexNAc(3)Kdn(1) (S)">dHex(4)HexNAc(3)Kdn(1) (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
4192 <option value="dHex(4)HexNAc(3)Kdn(1) (T)">dHex(4)HexNAc(3)Kdn(1) (T)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4193 <option value="DHP (C)">DHP (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4194 <option value="Diacylglycerol (C)">Diacylglycerol (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4195 <option value="DiART6plex (K)">DiART6plex (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4196 <option value="DiART6plex (N-term)">DiART6plex (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4197 <option value="DiART6plex (Protein N-term)">DiART6plex (Protein N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4198 <option value="DiART6plex (Y)">DiART6plex (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4199 <option value="DiART6plex115 (K)">DiART6plex115 (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4200 <option value="DiART6plex115 (N-term)">DiART6plex115 (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4201 <option value="DiART6plex115 (Protein N-term)">DiART6plex115 (Protein N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4202 <option value="DiART6plex115 (Y)">DiART6plex115 (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4203 <option value="DiART6plex116/119 (K)">DiART6plex116/119 (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4204 <option value="DiART6plex116/119 (N-term)">DiART6plex116/119 (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4205 <option value="DiART6plex116/119 (Protein N-term)">DiART6plex116/119 (Protein N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4206 <option value="DiART6plex116/119 (Y)">DiART6plex116/119 (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4207 <option value="DiART6plex117 (K)">DiART6plex117 (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4208 <option value="DiART6plex117 (N-term)">DiART6plex117 (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4209 <option value="DiART6plex117 (Protein N-term)">DiART6plex117 (Protein N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4210 <option value="DiART6plex117 (Y)">DiART6plex117 (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4211 <option value="DiART6plex118 (K)">DiART6plex118 (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4212 <option value="DiART6plex118 (N-term)">DiART6plex118 (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4213 <option value="DiART6plex118 (Protein N-term)">DiART6plex118 (Protein N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4214 <option value="DiART6plex118 (Y)">DiART6plex118 (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4215 <option value="Dibromo (Y)">Dibromo (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4216 <option value="Dicarbamidomethyl (C)">Dicarbamidomethyl (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4217 <option value="Dicarbamidomethyl (H)">Dicarbamidomethyl (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4218 <option value="Dicarbamidomethyl (K)">Dicarbamidomethyl (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4219 <option value="Dicarbamidomethyl (N-term)">Dicarbamidomethyl (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4220 <option value="Dicarbamidomethyl (R)">Dicarbamidomethyl (R)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4221 <option value="dichlorination (C)">dichlorination (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4222 <option value="dichlorination (Y)">dichlorination (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4223 <option value="Didehydro (C-term K)">Didehydro (C-term K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4224 <option value="Didehydro (S)">Didehydro (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4225 <option value="Didehydro (T)">Didehydro (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4226 <option value="Didehydro (Y)">Didehydro (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4227 <option value="Didehydroretinylidene (K)">Didehydroretinylidene (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4228 <option value="Diethyl (K)">Diethyl (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4229 <option value="Diethyl (N-term)">Diethyl (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4230 <option value="Diethylphosphate (C)">Diethylphosphate (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4231 <option value="Diethylphosphate (H)">Diethylphosphate (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4232 <option value="Diethylphosphate (K)">Diethylphosphate (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4233 <option value="Diethylphosphate (N-term)">Diethylphosphate (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4234 <option value="Diethylphosphate (S)">Diethylphosphate (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4235 <option value="Diethylphosphate (T)">Diethylphosphate (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4236 <option value="Diethylphosphate (Y)">Diethylphosphate (Y)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
4237 <option value="Diethylphosphothione (C)">Diethylphosphothione (C)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
4238 <option value="Diethylphosphothione (H)">Diethylphosphothione (H)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
4239 <option value="Diethylphosphothione (K)">Diethylphosphothione (K)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
4240 <option value="Diethylphosphothione (S)">Diethylphosphothione (S)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
4241 <option value="Diethylphosphothione (T)">Diethylphosphothione (T)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
4242 <option value="Diethylphosphothione (Y)">Diethylphosphothione (Y)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4243 <option value="Difuran (Y)">Difuran (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4244 <option value="Dihydroxyimidazolidine (R)">Dihydroxyimidazolidine (R)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4245 <option value="Diiodo (H)">Diiodo (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4246 <option value="Diiodo (Y)">Diiodo (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4247 <option value="Diironsubcluster (C)">Diironsubcluster (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4248 <option value="Diisopropylphosphate (K)">Diisopropylphosphate (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4249 <option value="Diisopropylphosphate (N-term)">Diisopropylphosphate (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4250 <option value="Diisopropylphosphate (S)">Diisopropylphosphate (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4251 <option value="Diisopropylphosphate (T)">Diisopropylphosphate (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4252 <option value="Diisopropylphosphate (Y)">Diisopropylphosphate (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4253 <option value="DiLeu4plex (K)">DiLeu4plex (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4254 <option value="DiLeu4plex (N-term)">DiLeu4plex (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4255 <option value="DiLeu4plex (Y)">DiLeu4plex (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4256 <option value="DiLeu4plex115 (K)">DiLeu4plex115 (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4257 <option value="DiLeu4plex115 (N-term)">DiLeu4plex115 (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4258 <option value="DiLeu4plex115 (Y)">DiLeu4plex115 (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4259 <option value="DiLeu4plex117 (K)">DiLeu4plex117 (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4260 <option value="DiLeu4plex117 (N-term)">DiLeu4plex117 (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4261 <option value="DiLeu4plex117 (Y)">DiLeu4plex117 (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4262 <option value="DiLeu4plex118 (K)">DiLeu4plex118 (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4263 <option value="DiLeu4plex118 (N-term)">DiLeu4plex118 (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4264 <option value="DiLeu4plex118 (Y)">DiLeu4plex118 (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4265 <option value="Dimethyl (K)">Dimethyl (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4266 <option value="Dimethyl (N)">Dimethyl (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4267 <option value="Dimethyl (N-term)">Dimethyl (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4268 <option value="Dimethyl (Protein N-term P)">Dimethyl (Protein N-term P)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4269 <option value="Dimethyl (Protein N-term)">Dimethyl (Protein N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4270 <option value="Dimethyl (R)">Dimethyl (R)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4271 <option value="Dimethyl:2H(2)13C (K)">Dimethyl:2H(2)13C (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4272 <option value="Dimethyl:2H(2)13C (N)">Dimethyl:2H(2)13C (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4273 <option value="Dimethyl:2H(2)13C (N-term)">Dimethyl:2H(2)13C (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4274 <option value="Dimethyl:2H(2)13C (Protein N-term P)">Dimethyl:2H(2)13C (Protein N-term P)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4275 <option value="Dimethyl:2H(2)13C (R)">Dimethyl:2H(2)13C (R)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4276 <option value="Dimethyl:2H(4) (K)">Dimethyl:2H(4) (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4277 <option value="Dimethyl:2H(4) (N-term)">Dimethyl:2H(4) (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4278 <option value="Dimethyl:2H(4) (Protein N-term)">Dimethyl:2H(4) (Protein N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4279 <option value="Dimethyl:2H(4) (R)">Dimethyl:2H(4) (R)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4280 <option value="Dimethyl:2H(4)13C(2) (K)">Dimethyl:2H(4)13C(2) (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4281 <option value="Dimethyl:2H(4)13C(2) (N-term)">Dimethyl:2H(4)13C(2) (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4282 <option value="Dimethyl:2H(4)13C(2) (Protein N-term)">Dimethyl:2H(4)13C(2) (Protein N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4283 <option value="Dimethyl:2H(4)13C(2) (R)">Dimethyl:2H(4)13C(2) (R)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4284 <option value="Dimethyl:2H(6) (K)">Dimethyl:2H(6) (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4285 <option value="Dimethyl:2H(6) (N-term)">Dimethyl:2H(6) (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4286 <option value="Dimethyl:2H(6) (R)">Dimethyl:2H(6) (R)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4287 <option value="Dimethyl:2H(6)13C(2) (K)">Dimethyl:2H(6)13C(2) (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4288 <option value="Dimethyl:2H(6)13C(2) (N-term)">Dimethyl:2H(6)13C(2) (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4289 <option value="Dimethyl:2H(6)13C(2) (Protein N-term)">Dimethyl:2H(6)13C(2) (Protein N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4290 <option value="Dimethyl:2H(6)13C(2) (R)">Dimethyl:2H(6)13C(2) (R)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4291 <option value="DimethylamineGMBS (C)">DimethylamineGMBS (C)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
4292 <option value="Dimethylaminoethyl (C)">Dimethylaminoethyl (C)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4293 <option value="DimethylArsino (C)">DimethylArsino (C)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
4294 <option value="Dimethylphosphothione (C)">Dimethylphosphothione (C)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
4295 <option value="Dimethylphosphothione (H)">Dimethylphosphothione (H)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
4296 <option value="Dimethylphosphothione (K)">Dimethylphosphothione (K)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
4297 <option value="Dimethylphosphothione (S)">Dimethylphosphothione (S)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
4298 <option value="Dimethylphosphothione (T)">Dimethylphosphothione (T)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
4299 <option value="Dimethylphosphothione (Y)">Dimethylphosphothione (Y)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4300 <option value="DimethylpyrroleAdduct (K)">DimethylpyrroleAdduct (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4301 <option value="Dioxidation (C)">Dioxidation (C)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
4302 <option value="Dioxidation (E)">Dioxidation (E)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4303 <option value="Dioxidation (F)">Dioxidation (F)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
4304 <option value="Dioxidation (I)">Dioxidation (I)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4305 <option value="Dioxidation (K)">Dioxidation (K)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
4306 <option value="Dioxidation (L)">Dioxidation (L)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4307 <option value="Dioxidation (M)">Dioxidation (M)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4308 <option value="Dioxidation (P)">Dioxidation (P)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4309 <option value="Dioxidation (R)">Dioxidation (R)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4310 <option value="Dioxidation (U)">Dioxidation (U)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
4311 <option value="Dioxidation (V)">Dioxidation (V)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4312 <option value="Dioxidation (W)">Dioxidation (W)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4313 <option value="Dioxidation (Y)">Dioxidation (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4314 <option value="Diphthamide (H)">Diphthamide (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4315 <option value="Dipyridyl (C)">Dipyridyl (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4316 <option value="Dipyrrolylmethanemethyl (C)">Dipyrrolylmethanemethyl (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4317 <option value="DMPO (C)">DMPO (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4318 <option value="DMPO (H)">DMPO (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4319 <option value="DMPO (Y)">DMPO (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4320 <option value="DNCB_hapten (C)">DNCB_hapten (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4321 <option value="DNCB_hapten (H)">DNCB_hapten (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4322 <option value="DNCB_hapten (K)">DNCB_hapten (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4323 <option value="DNCB_hapten (Y)">DNCB_hapten (Y)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
4324 <option value="dNIC (K)">dNIC (K)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
4325 <option value="dNIC (N-term)">dNIC (N-term)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4326 <option value="DNPS (C)">DNPS (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4327 <option value="DNPS (W)">DNPS (W)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
4328 <option value="DTT (C)">DTT (C)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4329 <option value="DyLight-maleimide (C)">DyLight-maleimide (C)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
4330 <option value="DYn-2 (C)">DYn-2 (C)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4331 <option value="EDEDTIDVFQQQTGG (K)">EDEDTIDVFQQQTGG (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4332 <option value="EDT-iodoacetyl-PEO-biotin (S)">EDT-iodoacetyl-PEO-biotin (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4333 <option value="EDT-iodoacetyl-PEO-biotin (T)">EDT-iodoacetyl-PEO-biotin (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4334 <option value="EDT-maleimide-PEO-biotin (S)">EDT-maleimide-PEO-biotin (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4335 <option value="EDT-maleimide-PEO-biotin (T)">EDT-maleimide-PEO-biotin (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4336 <option value="EEEDVIEVYQEQTGG (K)">EEEDVIEVYQEQTGG (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4337 <option value="EGCG1 (C)">EGCG1 (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4338 <option value="EGCG2 (C)">EGCG2 (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4339 <option value="EHD-diphenylpentanone (C)">EHD-diphenylpentanone (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4340 <option value="EHD-diphenylpentanone (M)">EHD-diphenylpentanone (M)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4341 <option value="EQAT (C)">EQAT (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4342 <option value="EQAT:2H(5) (C)">EQAT:2H(5) (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4343 <option value="EQIGG (K)">EQIGG (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4344 <option value="ESP (K)">ESP (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4345 <option value="ESP (N-term)">ESP (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4346 <option value="ESP:2H(10) (K)">ESP:2H(10) (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4347 <option value="ESP:2H(10) (N-term)">ESP:2H(10) (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4348 <option value="Ethanedithiol (S)">Ethanedithiol (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4349 <option value="Ethanedithiol (T)">Ethanedithiol (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4350 <option value="Ethanolamine (C)">Ethanolamine (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4351 <option value="Ethanolamine (C-term)">Ethanolamine (C-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4352 <option value="Ethanolamine (D)">Ethanolamine (D)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4353 <option value="Ethanolamine (E)">Ethanolamine (E)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4354 <option value="Ethanolyl (C)">Ethanolyl (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4355 <option value="Ethanolyl (K)">Ethanolyl (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4356 <option value="Ethanolyl (R)">Ethanolyl (R)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4357 <option value="Ethyl (C-term)">Ethyl (C-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4358 <option value="Ethyl (D)">Ethyl (D)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4359 <option value="Ethyl (E)">Ethyl (E)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4360 <option value="Ethyl (K)">Ethyl (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4361 <option value="Ethyl (N-term)">Ethyl (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4362 <option value="Ethyl (Protein N-term)">Ethyl (Protein N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4363 <option value="Ethyl+Deamidated (N)">Ethyl+Deamidated (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4364 <option value="Ethyl+Deamidated (Q)">Ethyl+Deamidated (Q)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
4365 <option value="ethylamino (S)">ethylamino (S)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
4366 <option value="ethylamino (T)">ethylamino (T)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4367 <option value="Ethylphosphate (K)">Ethylphosphate (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4368 <option value="Ethylphosphate (N-term)">Ethylphosphate (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4369 <option value="Ethylphosphate (S)">Ethylphosphate (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4370 <option value="Ethylphosphate (T)">Ethylphosphate (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4371 <option value="Ethylphosphate (Y)">Ethylphosphate (Y)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
4372 <option value="ethylsulfonylethyl (C)">ethylsulfonylethyl (C)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
4373 <option value="ethylsulfonylethyl (H)">ethylsulfonylethyl (H)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
4374 <option value="ethylsulfonylethyl (K)">ethylsulfonylethyl (K)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4375 <option value="ExacTagAmine (K)">ExacTagAmine (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4376 <option value="ExacTagThiol (C)">ExacTagThiol (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4377 <option value="FAD (C)">FAD (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4378 <option value="FAD (H)">FAD (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4379 <option value="FAD (Y)">FAD (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4380 <option value="Farnesyl (C)">Farnesyl (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4381 <option value="Fluorescein (C)">Fluorescein (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4382 <option value="Fluorescein-tyramine (Y)">Fluorescein-tyramine (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4383 <option value="Fluoro (A)">Fluoro (A)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4384 <option value="Fluoro (F)">Fluoro (F)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4385 <option value="Fluoro (W)">Fluoro (W)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4386 <option value="Fluoro (Y)">Fluoro (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4387 <option value="FMN (S)">FMN (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4388 <option value="FMN (T)">FMN (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4389 <option value="FMNC (C)">FMNC (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4390 <option value="FMNH (C)">FMNH (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4391 <option value="FMNH (H)">FMNH (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4392 <option value="FNEM (C)">FNEM (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4393 <option value="Formyl (K)">Formyl (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4394 <option value="Formyl (N-term)">Formyl (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4395 <option value="Formyl (Protein N-term)">Formyl (Protein N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4396 <option value="Formyl (S)">Formyl (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4397 <option value="Formyl (T)">Formyl (T)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
4398 <option value="Formylasparagine (H)">Formylasparagine (H)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4399 <option value="FormylMet (Protein N-term)">FormylMet (Protein N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4400 <option value="FP-Biotin (K)">FP-Biotin (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4401 <option value="FP-Biotin (S)">FP-Biotin (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4402 <option value="FP-Biotin (T)">FP-Biotin (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4403 <option value="FP-Biotin (Y)">FP-Biotin (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4404 <option value="FTC (C)">FTC (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4405 <option value="FTC (K)">FTC (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4406 <option value="FTC (P)">FTC (P)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4407 <option value="FTC (R)">FTC (R)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4408 <option value="FTC (S)">FTC (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4409 <option value="Furan (Y)">Furan (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4410 <option value="G-H1 (R)">G-H1 (R)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4411 <option value="Galactosyl (K)">Galactosyl (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4412 <option value="Galactosyl (N-term)">Galactosyl (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4413 <option value="GEE (Q)">GEE (Q)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4414 <option value="GeranylGeranyl (C)">GeranylGeranyl (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4415 <option value="GG (C)">GG (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4416 <option value="GG (K)">GG (K)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
4417 <option value="GG (Protein N-term)">GG (Protein N-term)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4418 <option value="GG (S)">GG (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4419 <option value="GG (T)">GG (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4420 <option value="GGQ (K)">GGQ (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4421 <option value="GIST-Quat (K)">GIST-Quat (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4422 <option value="GIST-Quat (N-term)">GIST-Quat (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4423 <option value="GIST-Quat:2H(3) (K)">GIST-Quat:2H(3) (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4424 <option value="GIST-Quat:2H(3) (N-term)">GIST-Quat:2H(3) (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4425 <option value="GIST-Quat:2H(6) (K)">GIST-Quat:2H(6) (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4426 <option value="GIST-Quat:2H(6) (N-term)">GIST-Quat:2H(6) (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4427 <option value="GIST-Quat:2H(9) (K)">GIST-Quat:2H(9) (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4428 <option value="GIST-Quat:2H(9) (N-term)">GIST-Quat:2H(9) (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4429 <option value="Gln->Ala (Q)">Gln->Ala (Q)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4430 <option value="Gln->Arg (Q)">Gln->Arg (Q)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4431 <option value="Gln->Asn (Q)">Gln->Asn (Q)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4432 <option value="Gln->Asp (Q)">Gln->Asp (Q)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4433 <option value="Gln->Cys (Q)">Gln->Cys (Q)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4434 <option value="Gln->Glu (Q)">Gln->Glu (Q)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4435 <option value="Gln->Gly (Q)">Gln->Gly (Q)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4436 <option value="Gln->His (Q)">Gln->His (Q)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4437 <option value="Gln->Lys (Q)">Gln->Lys (Q)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4438 <option value="Gln->Met (Q)">Gln->Met (Q)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4439 <option value="Gln->Phe (Q)">Gln->Phe (Q)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4440 <option value="Gln->Pro (Q)">Gln->Pro (Q)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4441 <option value="Gln->pyro-Glu (N-term Q)">Gln->pyro-Glu (N-term Q)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4442 <option value="Gln->Ser (Q)">Gln->Ser (Q)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4443 <option value="Gln->Thr (Q)">Gln->Thr (Q)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4444 <option value="Gln->Trp (Q)">Gln->Trp (Q)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4445 <option value="Gln->Tyr (Q)">Gln->Tyr (Q)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4446 <option value="Gln->Val (Q)">Gln->Val (Q)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4447 <option value="Gln->Xle (Q)">Gln->Xle (Q)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4448 <option value="Glu (E)">Glu (E)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4449 <option value="Glu (Protein C-term)">Glu (Protein C-term)</option> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
4450 <option value="Glu+O(2) (H)">Glu+O(2) (H)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4451 <option value="Glu->Ala (E)">Glu->Ala (E)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4452 <option value="Glu->Arg (E)">Glu->Arg (E)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4453 <option value="Glu->Asn (E)">Glu->Asn (E)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4454 <option value="Glu->Asp (E)">Glu->Asp (E)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4455 <option value="Glu->Cys (E)">Glu->Cys (E)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4456 <option value="Glu->Gln (E)">Glu->Gln (E)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4457 <option value="Glu->Gly (E)">Glu->Gly (E)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4458 <option value="Glu->His (E)">Glu->His (E)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4459 <option value="Glu->Lys (E)">Glu->Lys (E)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4460 <option value="Glu->Met (E)">Glu->Met (E)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4461 <option value="Glu->Phe (E)">Glu->Phe (E)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4462 <option value="Glu->Pro (E)">Glu->Pro (E)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4463 <option value="Glu->pyro-Glu (N-term E)">Glu->pyro-Glu (N-term E)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4464 <option value="Glu->pyro-Glu+Methyl (N-term E)">Glu->pyro-Glu+Methyl (N-term E)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4465 <option value="Glu->pyro-Glu+Methyl:2H(2)13C(1) (N-term E)">Glu->pyro-Glu+Methyl:2H(2)13C(1) (N-term E)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4466 <option value="Glu->Ser (E)">Glu->Ser (E)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4467 <option value="Glu->Thr (E)">Glu->Thr (E)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4468 <option value="Glu->Trp (E)">Glu->Trp (E)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4469 <option value="Glu->Tyr (E)">Glu->Tyr (E)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4470 <option value="Glu->Val (E)">Glu->Val (E)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4471 <option value="Glu->Xle (E)">Glu->Xle (E)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
4472 <option value="glucosone (R)">glucosone (R)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4473 <option value="Glucosylgalactosyl (K)">Glucosylgalactosyl (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4474 <option value="Glucuronyl (Protein N-term)">Glucuronyl (Protein N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4475 <option value="Glucuronyl (S)">Glucuronyl (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4476 <option value="Glucuronyl (T)">Glucuronyl (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4477 <option value="GluGlu (E)">GluGlu (E)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4478 <option value="GluGlu (Protein C-term)">GluGlu (Protein C-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4479 <option value="GluGluGlu (E)">GluGluGlu (E)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4480 <option value="GluGluGlu (Protein C-term)">GluGluGlu (Protein C-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4481 <option value="GluGluGluGlu (E)">GluGluGluGlu (E)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4482 <option value="GluGluGluGlu (Protein C-term)">GluGluGluGlu (Protein C-term)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
4483 <option value="Gluratylation (K)">Gluratylation (K)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4484 <option value="Glutathione (C)">Glutathione (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4485 <option value="Gly (K)">Gly (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4486 <option value="Gly (S)">Gly (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4487 <option value="Gly (T)">Gly (T)</option> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
4488 <option value="Gly+O(2) (H)">Gly+O(2) (H)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4489 <option value="Gly->Ala (G)">Gly->Ala (G)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4490 <option value="Gly->Arg (G)">Gly->Arg (G)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4491 <option value="Gly->Asn (G)">Gly->Asn (G)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4492 <option value="Gly->Asp (G)">Gly->Asp (G)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4493 <option value="Gly->Cys (G)">Gly->Cys (G)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4494 <option value="Gly->Gln (G)">Gly->Gln (G)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4495 <option value="Gly->Glu (G)">Gly->Glu (G)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4496 <option value="Gly->His (G)">Gly->His (G)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4497 <option value="Gly->Lys (G)">Gly->Lys (G)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4498 <option value="Gly->Met (G)">Gly->Met (G)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4499 <option value="Gly->Phe (G)">Gly->Phe (G)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4500 <option value="Gly->Pro (G)">Gly->Pro (G)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4501 <option value="Gly->Ser (G)">Gly->Ser (G)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4502 <option value="Gly->Thr (G)">Gly->Thr (G)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4503 <option value="Gly->Trp (G)">Gly->Trp (G)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4504 <option value="Gly->Tyr (G)">Gly->Tyr (G)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4505 <option value="Gly->Val (G)">Gly->Val (G)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4506 <option value="Gly->Xle (G)">Gly->Xle (G)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4507 <option value="Gly-loss+Amide (C-term G)">Gly-loss+Amide (C-term G)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4508 <option value="Glycerophospho (S)">Glycerophospho (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4509 <option value="GlycerylPE (E)">GlycerylPE (E)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
4510 <option value="glycidamide (K)">glycidamide (K)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
4511 <option value="glycidamide (N-term)">glycidamide (N-term)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4512 <option value="Glycosyl (P)">Glycosyl (P)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
4513 <option value="glyoxalAGE (R)">glyoxalAGE (R)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
4514 <option value="GNLLFLACYCIGG (K)">GNLLFLACYCIGG (K)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4515 <option value="GPIanchor (Protein C-term)">GPIanchor (Protein C-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4516 <option value="Guanidinyl (K)">Guanidinyl (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4517 <option value="Guanidinyl (N-term)">Guanidinyl (N-term)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
4518 <option value="Haloxon (C)">Haloxon (C)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
4519 <option value="Haloxon (H)">Haloxon (H)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
4520 <option value="Haloxon (K)">Haloxon (K)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
4521 <option value="Haloxon (S)">Haloxon (S)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
4522 <option value="Haloxon (T)">Haloxon (T)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
4523 <option value="Haloxon (Y)">Haloxon (Y)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4524 <option value="HCysteinyl (C)">HCysteinyl (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4525 <option value="HCysThiolactone (K)">HCysThiolactone (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4526 <option value="Heme (C)">Heme (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4527 <option value="Heme (H)">Heme (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4528 <option value="Hep (K)">Hep (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4529 <option value="Hep (N)">Hep (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4530 <option value="Hep (Q)">Hep (Q)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4531 <option value="Hep (R)">Hep (R)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4532 <option value="Hep (S)">Hep (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4533 <option value="Hep (T)">Hep (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4534 <option value="Hex (C)">Hex (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4535 <option value="Hex (K)">Hex (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4536 <option value="Hex (N)">Hex (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4537 <option value="Hex (N-term)">Hex (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4538 <option value="Hex (R)">Hex (R)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4539 <option value="Hex (S)">Hex (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4540 <option value="Hex (T)">Hex (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4541 <option value="Hex (W)">Hex (W)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4542 <option value="Hex (Y)">Hex (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4543 <option value="Hex(1)HexA(1) (S)">Hex(1)HexA(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4544 <option value="Hex(1)HexA(1) (T)">Hex(1)HexA(1) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4545 <option value="Hex(1)HexA(1)HexNAc(1) (S)">Hex(1)HexA(1)HexNAc(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4546 <option value="Hex(1)HexA(1)HexNAc(1) (T)">Hex(1)HexA(1)HexNAc(1) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4547 <option value="Hex(1)HexA(1)HexNAc(2) (S)">Hex(1)HexA(1)HexNAc(2) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4548 <option value="Hex(1)HexA(1)HexNAc(2) (T)">Hex(1)HexA(1)HexNAc(2) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4549 <option value="Hex(1)HexNAc(1) (N)">Hex(1)HexNAc(1) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4550 <option value="Hex(1)HexNAc(1) (S)">Hex(1)HexNAc(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4551 <option value="Hex(1)HexNAc(1) (T)">Hex(1)HexNAc(1) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4552 <option value="Hex(1)HexNAc(1)dHex(1) (N)">Hex(1)HexNAc(1)dHex(1) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4553 <option value="Hex(1)HexNAc(1)dHex(1) (S)">Hex(1)HexNAc(1)dHex(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4554 <option value="Hex(1)HexNAc(1)dHex(1) (T)">Hex(1)HexNAc(1)dHex(1) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4555 <option value="Hex(1)HexNAc(1)dHex(1)Me(1) (S)">Hex(1)HexNAc(1)dHex(1)Me(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4556 <option value="Hex(1)HexNAc(1)dHex(1)Me(1) (T)">Hex(1)HexNAc(1)dHex(1)Me(1) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4557 <option value="Hex(1)HexNAc(1)dHex(1)Me(2) (S)">Hex(1)HexNAc(1)dHex(1)Me(2) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4558 <option value="Hex(1)HexNAc(1)dHex(1)Me(2) (T)">Hex(1)HexNAc(1)dHex(1)Me(2) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4559 <option value="Hex(1)HexNAc(1)Kdn(1)Sulf(1) (S)">Hex(1)HexNAc(1)Kdn(1)Sulf(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4560 <option value="Hex(1)HexNAc(1)Kdn(1)Sulf(1) (T)">Hex(1)HexNAc(1)Kdn(1)Sulf(1) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4561 <option value="Hex(1)HexNAc(1)NeuAc(1) (N)">Hex(1)HexNAc(1)NeuAc(1) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4562 <option value="Hex(1)HexNAc(1)NeuAc(1) (S)">Hex(1)HexNAc(1)NeuAc(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4563 <option value="Hex(1)HexNAc(1)NeuAc(1) (T)">Hex(1)HexNAc(1)NeuAc(1) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4564 <option value="Hex(1)HexNAc(1)NeuAc(1)Ac(1) (S)">Hex(1)HexNAc(1)NeuAc(1)Ac(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4565 <option value="Hex(1)HexNAc(1)NeuAc(1)Ac(1) (T)">Hex(1)HexNAc(1)NeuAc(1)Ac(1) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4566 <option value="Hex(1)HexNAc(1)NeuAc(1)NeuGc(1) (S)">Hex(1)HexNAc(1)NeuAc(1)NeuGc(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4567 <option value="Hex(1)HexNAc(1)NeuAc(1)NeuGc(1) (T)">Hex(1)HexNAc(1)NeuAc(1)NeuGc(1) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4568 <option value="Hex(1)HexNAc(1)NeuAc(1)Sulf(1) (S)">Hex(1)HexNAc(1)NeuAc(1)Sulf(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4569 <option value="Hex(1)HexNAc(1)NeuAc(1)Sulf(1) (T)">Hex(1)HexNAc(1)NeuAc(1)Sulf(1) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4570 <option value="Hex(1)HexNAc(1)NeuAc(2) (N)">Hex(1)HexNAc(1)NeuAc(2) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4571 <option value="Hex(1)HexNAc(1)NeuAc(2) (S)">Hex(1)HexNAc(1)NeuAc(2) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4572 <option value="Hex(1)HexNAc(1)NeuAc(2) (T)">Hex(1)HexNAc(1)NeuAc(2) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4573 <option value="Hex(1)HexNAc(1)NeuAc(2)Ac(1) (S)">Hex(1)HexNAc(1)NeuAc(2)Ac(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4574 <option value="Hex(1)HexNAc(1)NeuAc(2)Ac(1) (T)">Hex(1)HexNAc(1)NeuAc(2)Ac(1) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4575 <option value="Hex(1)HexNAc(1)NeuAc(2)Ac(2) (S)">Hex(1)HexNAc(1)NeuAc(2)Ac(2) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4576 <option value="Hex(1)HexNAc(1)NeuAc(2)Ac(2) (T)">Hex(1)HexNAc(1)NeuAc(2)Ac(2) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4577 <option value="Hex(1)HexNAc(1)NeuAc(3) (S)">Hex(1)HexNAc(1)NeuAc(3) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4578 <option value="Hex(1)HexNAc(1)NeuAc(3) (T)">Hex(1)HexNAc(1)NeuAc(3) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4579 <option value="Hex(1)HexNAc(1)NeuGc(1) (S)">Hex(1)HexNAc(1)NeuGc(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4580 <option value="Hex(1)HexNAc(1)NeuGc(1) (T)">Hex(1)HexNAc(1)NeuGc(1) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4581 <option value="Hex(1)HexNAc(1)NeuGc(2) (S)">Hex(1)HexNAc(1)NeuGc(2) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4582 <option value="Hex(1)HexNAc(1)NeuGc(2) (T)">Hex(1)HexNAc(1)NeuGc(2) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4583 <option value="Hex(1)HexNAc(1)NeuGc(3) (S)">Hex(1)HexNAc(1)NeuGc(3) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4584 <option value="Hex(1)HexNAc(1)NeuGc(3) (T)">Hex(1)HexNAc(1)NeuGc(3) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4585 <option value="Hex(1)HexNAc(1)NeuGc(4) (S)">Hex(1)HexNAc(1)NeuGc(4) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4586 <option value="Hex(1)HexNAc(1)NeuGc(4) (T)">Hex(1)HexNAc(1)NeuGc(4) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4587 <option value="Hex(1)HexNAc(1)NeuGc(5) (S)">Hex(1)HexNAc(1)NeuGc(5) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4588 <option value="Hex(1)HexNAc(1)NeuGc(5) (T)">Hex(1)HexNAc(1)NeuGc(5) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4589 <option value="Hex(1)HexNAc(1)Phos(1) (S)">Hex(1)HexNAc(1)Phos(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4590 <option value="Hex(1)HexNAc(1)Phos(1) (T)">Hex(1)HexNAc(1)Phos(1) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4591 <option value="Hex(1)HexNAc(1)Sulf(1) (S)">Hex(1)HexNAc(1)Sulf(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4592 <option value="Hex(1)HexNAc(1)Sulf(1) (T)">Hex(1)HexNAc(1)Sulf(1) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4593 <option value="Hex(1)HexNAc(2) (N)">Hex(1)HexNAc(2) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4594 <option value="Hex(1)HexNAc(2) (S)">Hex(1)HexNAc(2) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4595 <option value="Hex(1)HexNAc(2) (T)">Hex(1)HexNAc(2) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4596 <option value="Hex(1)HexNAc(2)dHex(1) (N)">Hex(1)HexNAc(2)dHex(1) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4597 <option value="Hex(1)HexNAc(2)dHex(1) (S)">Hex(1)HexNAc(2)dHex(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4598 <option value="Hex(1)HexNAc(2)dHex(1) (T)">Hex(1)HexNAc(2)dHex(1) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4599 <option value="Hex(1)HexNAc(2)dHex(1)Pent(1) (N)">Hex(1)HexNAc(2)dHex(1)Pent(1) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4600 <option value="Hex(1)HexNAc(2)dHex(2) (N)">Hex(1)HexNAc(2)dHex(2) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4601 <option value="Hex(1)HexNAc(2)dHex(2) (S)">Hex(1)HexNAc(2)dHex(2) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4602 <option value="Hex(1)HexNAc(2)dHex(2) (T)">Hex(1)HexNAc(2)dHex(2) (T)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
4603 <option value="Hex(1)HexNAc(2)dHex(2)Sulf(1) (S)">Hex(1)HexNAc(2)dHex(2)Sulf(1) (S)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
4604 <option value="Hex(1)HexNAc(2)dHex(2)Sulf(1) (T)">Hex(1)HexNAc(2)dHex(2)Sulf(1) (T)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4605 <option value="Hex(1)HexNAc(2)NeuAc(1) (S)">Hex(1)HexNAc(2)NeuAc(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4606 <option value="Hex(1)HexNAc(2)NeuAc(1) (T)">Hex(1)HexNAc(2)NeuAc(1) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4607 <option value="Hex(1)HexNAc(2)NeuAc(1)Sulf(1) (S)">Hex(1)HexNAc(2)NeuAc(1)Sulf(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4608 <option value="Hex(1)HexNAc(2)NeuAc(1)Sulf(1) (T)">Hex(1)HexNAc(2)NeuAc(1)Sulf(1) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4609 <option value="Hex(1)HexNAc(2)NeuAc(2) (S)">Hex(1)HexNAc(2)NeuAc(2) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4610 <option value="Hex(1)HexNAc(2)NeuAc(2) (T)">Hex(1)HexNAc(2)NeuAc(2) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4611 <option value="Hex(1)HexNAc(2)NeuAc(2)Sulf(1) (S)">Hex(1)HexNAc(2)NeuAc(2)Sulf(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4612 <option value="Hex(1)HexNAc(2)NeuAc(2)Sulf(1) (T)">Hex(1)HexNAc(2)NeuAc(2)Sulf(1) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4613 <option value="Hex(1)HexNAc(2)NeuGc(1) (S)">Hex(1)HexNAc(2)NeuGc(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4614 <option value="Hex(1)HexNAc(2)NeuGc(1) (T)">Hex(1)HexNAc(2)NeuGc(1) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4615 <option value="Hex(1)HexNAc(2)Pent(1) (N)">Hex(1)HexNAc(2)Pent(1) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4616 <option value="Hex(1)HexNAc(2)Sulf(1) (S)">Hex(1)HexNAc(2)Sulf(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4617 <option value="Hex(1)HexNAc(2)Sulf(1) (T)">Hex(1)HexNAc(2)Sulf(1) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4618 <option value="Hex(1)HexNAc(3) (S)">Hex(1)HexNAc(3) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4619 <option value="Hex(1)HexNAc(3) (T)">Hex(1)HexNAc(3) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4620 <option value="Hex(1)HexNAc(3)NeuAc(1) (S)">Hex(1)HexNAc(3)NeuAc(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4621 <option value="Hex(1)HexNAc(3)NeuAc(1) (T)">Hex(1)HexNAc(3)NeuAc(1) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4622 <option value="Hex(1)HexNAc(3)NeuAc(2) (S)">Hex(1)HexNAc(3)NeuAc(2) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4623 <option value="Hex(1)HexNAc(3)NeuAc(2) (T)">Hex(1)HexNAc(3)NeuAc(2) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4624 <option value="Hex(1)HexNAc(3)NeuGc(1) (S)">Hex(1)HexNAc(3)NeuGc(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4625 <option value="Hex(1)HexNAc(3)NeuGc(1) (T)">Hex(1)HexNAc(3)NeuGc(1) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4626 <option value="Hex(1)HexNAc(3)Sulf(1) (S)">Hex(1)HexNAc(3)Sulf(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4627 <option value="Hex(1)HexNAc(3)Sulf(1) (T)">Hex(1)HexNAc(3)Sulf(1) (T)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
4628 <option value="Hex(1)HexNAc(4)dHex(1)Sulf(1) (S)">Hex(1)HexNAc(4)dHex(1)Sulf(1) (S)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
4629 <option value="Hex(1)HexNAc(4)dHex(1)Sulf(1) (T)">Hex(1)HexNAc(4)dHex(1)Sulf(1) (T)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4630 <option value="Hex(1)NeuAc(1) (S)">Hex(1)NeuAc(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4631 <option value="Hex(1)NeuAc(1) (T)">Hex(1)NeuAc(1) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4632 <option value="Hex(1)NeuAc(1)Pent(1) (S)">Hex(1)NeuAc(1)Pent(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4633 <option value="Hex(1)NeuAc(1)Pent(1) (T)">Hex(1)NeuAc(1)Pent(1) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4634 <option value="Hex(1)NeuGc(1) (S)">Hex(1)NeuGc(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4635 <option value="Hex(1)NeuGc(1) (T)">Hex(1)NeuGc(1) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4636 <option value="Hex(1)Pent(1) (S)">Hex(1)Pent(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4637 <option value="Hex(1)Pent(1) (T)">Hex(1)Pent(1) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4638 <option value="Hex(1)Pent(2) (S)">Hex(1)Pent(2) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4639 <option value="Hex(1)Pent(2) (T)">Hex(1)Pent(2) (T)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
4640 <option value="Hex(1)Pent(2)Me(1) (S)">Hex(1)Pent(2)Me(1) (S)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
4641 <option value="Hex(1)Pent(2)Me(1) (T)">Hex(1)Pent(2)Me(1) (T)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
4642 <option value="Hex(1)Pent(3) (S)">Hex(1)Pent(3) (S)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
4643 <option value="Hex(1)Pent(3) (T)">Hex(1)Pent(3) (T)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
4644 <option value="Hex(1)Pent(3)Me(1) (S)">Hex(1)Pent(3)Me(1) (S)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
4645 <option value="Hex(1)Pent(3)Me(1) (T)">Hex(1)Pent(3)Me(1) (T)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
4646 <option value="Hex(10)HexNAc(1) (N)">Hex(10)HexNAc(1) (N)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4647 <option value="Hex(10)Phos(3) (S)">Hex(10)Phos(3) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4648 <option value="Hex(10)Phos(3) (T)">Hex(10)Phos(3) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4649 <option value="Hex(2) (K)">Hex(2) (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4650 <option value="Hex(2) (R)">Hex(2) (R)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
4651 <option value="Hex(2) (S)">Hex(2) (S)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
4652 <option value="Hex(2) (T)">Hex(2) (T)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4653 <option value="Hex(2)HexA(1)HexNAc(1)Sulf(1) (S)">Hex(2)HexA(1)HexNAc(1)Sulf(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4654 <option value="Hex(2)HexA(1)HexNAc(1)Sulf(1) (T)">Hex(2)HexA(1)HexNAc(1)Sulf(1) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4655 <option value="Hex(2)HexA(1)NeuAc(1)Pent(1)Sulf(1) (S)">Hex(2)HexA(1)NeuAc(1)Pent(1)Sulf(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4656 <option value="Hex(2)HexA(1)NeuAc(1)Pent(1)Sulf(1) (T)">Hex(2)HexA(1)NeuAc(1)Pent(1)Sulf(1) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4657 <option value="Hex(2)HexA(1)Pent(1)Sulf(1) (S)">Hex(2)HexA(1)Pent(1)Sulf(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4658 <option value="Hex(2)HexA(1)Pent(1)Sulf(1) (T)">Hex(2)HexA(1)Pent(1)Sulf(1) (T)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
4659 <option value="Hex(2)HexNAc(1) (N)">Hex(2)HexNAc(1) (N)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4660 <option value="Hex(2)HexNAc(1) (S)">Hex(2)HexNAc(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4661 <option value="Hex(2)HexNAc(1) (T)">Hex(2)HexNAc(1) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4662 <option value="Hex(2)HexNAc(1)Me(1) (S)">Hex(2)HexNAc(1)Me(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4663 <option value="Hex(2)HexNAc(1)Me(1) (T)">Hex(2)HexNAc(1)Me(1) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4664 <option value="Hex(2)HexNAc(1)NeuGc(1) (S)">Hex(2)HexNAc(1)NeuGc(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4665 <option value="Hex(2)HexNAc(1)NeuGc(1) (T)">Hex(2)HexNAc(1)NeuGc(1) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4666 <option value="Hex(2)HexNAc(1)NeuGc(2) (S)">Hex(2)HexNAc(1)NeuGc(2) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4667 <option value="Hex(2)HexNAc(1)NeuGc(2) (T)">Hex(2)HexNAc(1)NeuGc(2) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4668 <option value="Hex(2)HexNAc(1)NeuGc(3) (S)">Hex(2)HexNAc(1)NeuGc(3) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4669 <option value="Hex(2)HexNAc(1)NeuGc(3) (T)">Hex(2)HexNAc(1)NeuGc(3) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4670 <option value="Hex(2)HexNAc(1)NeuGc(4) (S)">Hex(2)HexNAc(1)NeuGc(4) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4671 <option value="Hex(2)HexNAc(1)NeuGc(4) (T)">Hex(2)HexNAc(1)NeuGc(4) (T)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
4672 <option value="Hex(2)HexNAc(1)Pent(1)HexA(1) (S)">Hex(2)HexNAc(1)Pent(1)HexA(1) (S)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
4673 <option value="Hex(2)HexNAc(1)Pent(1)HexA(1) (T)">Hex(2)HexNAc(1)Pent(1)HexA(1) (T)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4674 <option value="Hex(2)HexNAc(1)Sulf(1) (S)">Hex(2)HexNAc(1)Sulf(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4675 <option value="Hex(2)HexNAc(1)Sulf(1) (T)">Hex(2)HexNAc(1)Sulf(1) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4676 <option value="Hex(2)HexNAc(2) (N)">Hex(2)HexNAc(2) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4677 <option value="Hex(2)HexNAc(2) (S)">Hex(2)HexNAc(2) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4678 <option value="Hex(2)HexNAc(2) (T)">Hex(2)HexNAc(2) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4679 <option value="Hex(2)HexNAc(2)dHex(1) (N)">Hex(2)HexNAc(2)dHex(1) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4680 <option value="Hex(2)HexNAc(2)dHex(1) (S)">Hex(2)HexNAc(2)dHex(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4681 <option value="Hex(2)HexNAc(2)dHex(1) (T)">Hex(2)HexNAc(2)dHex(1) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4682 <option value="Hex(2)HexNAc(2)NeuAc(1) (N)">Hex(2)HexNAc(2)NeuAc(1) (N)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
4683 <option value="Hex(2)HexNAc(2)NeuAc(1) (S)">Hex(2)HexNAc(2)NeuAc(1) (S)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
4684 <option value="Hex(2)HexNAc(2)NeuAc(1) (T)">Hex(2)HexNAc(2)NeuAc(1) (T)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4685 <option value="Hex(2)HexNAc(2)NeuAc(1)Sulf(1) (S)">Hex(2)HexNAc(2)NeuAc(1)Sulf(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4686 <option value="Hex(2)HexNAc(2)NeuAc(1)Sulf(1) (T)">Hex(2)HexNAc(2)NeuAc(1)Sulf(1) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4687 <option value="Hex(2)HexNAc(2)NeuAc(2) (S)">Hex(2)HexNAc(2)NeuAc(2) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4688 <option value="Hex(2)HexNAc(2)NeuAc(2) (T)">Hex(2)HexNAc(2)NeuAc(2) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4689 <option value="Hex(2)HexNAc(2)NeuAc(2)Sulf(1) (S)">Hex(2)HexNAc(2)NeuAc(2)Sulf(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4690 <option value="Hex(2)HexNAc(2)NeuAc(2)Sulf(1) (T)">Hex(2)HexNAc(2)NeuAc(2)Sulf(1) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4691 <option value="Hex(2)HexNAc(2)NeuGc(1) (S)">Hex(2)HexNAc(2)NeuGc(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4692 <option value="Hex(2)HexNAc(2)NeuGc(1) (T)">Hex(2)HexNAc(2)NeuGc(1) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4693 <option value="Hex(2)HexNAc(2)Pent(1) (N)">Hex(2)HexNAc(2)Pent(1) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4694 <option value="Hex(2)HexNAc(2)Sulf(1) (S)">Hex(2)HexNAc(2)Sulf(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4695 <option value="Hex(2)HexNAc(2)Sulf(1) (T)">Hex(2)HexNAc(2)Sulf(1) (T)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
4696 <option value="Hex(2)HexNAc(3) (N)">Hex(2)HexNAc(3) (N)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4697 <option value="Hex(2)HexNAc(3) (S)">Hex(2)HexNAc(3) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4698 <option value="Hex(2)HexNAc(3) (T)">Hex(2)HexNAc(3) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4699 <option value="Hex(2)HexNAc(3)NeuAc(1)NeuGc(1) (S)">Hex(2)HexNAc(3)NeuAc(1)NeuGc(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4700 <option value="Hex(2)HexNAc(3)NeuAc(1)NeuGc(1) (T)">Hex(2)HexNAc(3)NeuAc(1)NeuGc(1) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4701 <option value="Hex(2)HexNAc(3)NeuAc(1)Sulf(1) (S)">Hex(2)HexNAc(3)NeuAc(1)Sulf(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4702 <option value="Hex(2)HexNAc(3)NeuAc(1)Sulf(1) (T)">Hex(2)HexNAc(3)NeuAc(1)Sulf(1) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4703 <option value="Hex(2)HexNAc(3)NeuAc(2) (S)">Hex(2)HexNAc(3)NeuAc(2) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4704 <option value="Hex(2)HexNAc(3)NeuAc(2) (T)">Hex(2)HexNAc(3)NeuAc(2) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4705 <option value="Hex(2)HexNAc(3)NeuAc(3) (S)">Hex(2)HexNAc(3)NeuAc(3) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4706 <option value="Hex(2)HexNAc(3)NeuAc(3) (T)">Hex(2)HexNAc(3)NeuAc(3) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4707 <option value="Hex(2)HexNAc(3)NeuGc(1) (S)">Hex(2)HexNAc(3)NeuGc(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4708 <option value="Hex(2)HexNAc(3)NeuGc(1) (T)">Hex(2)HexNAc(3)NeuGc(1) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4709 <option value="Hex(2)HexNAc(3)NeuGc(2) (S)">Hex(2)HexNAc(3)NeuGc(2) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4710 <option value="Hex(2)HexNAc(3)NeuGc(2) (T)">Hex(2)HexNAc(3)NeuGc(2) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4711 <option value="Hex(2)HexNAc(3)NeuGc(3) (S)">Hex(2)HexNAc(3)NeuGc(3) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4712 <option value="Hex(2)HexNAc(3)NeuGc(3) (T)">Hex(2)HexNAc(3)NeuGc(3) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4713 <option value="Hex(2)HexNAc(3)Sulf(1) (S)">Hex(2)HexNAc(3)Sulf(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4714 <option value="Hex(2)HexNAc(3)Sulf(1) (T)">Hex(2)HexNAc(3)Sulf(1) (T)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
4715 <option value="Hex(2)HexNAc(4) (N)">Hex(2)HexNAc(4) (N)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4716 <option value="Hex(2)HexNAc(4) (S)">Hex(2)HexNAc(4) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4717 <option value="Hex(2)HexNAc(4) (T)">Hex(2)HexNAc(4) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4718 <option value="Hex(2)HexNAc(4)NeuAc(1) (S)">Hex(2)HexNAc(4)NeuAc(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4719 <option value="Hex(2)HexNAc(4)NeuAc(1) (T)">Hex(2)HexNAc(4)NeuAc(1) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4720 <option value="Hex(2)HexNAc(5) (S)">Hex(2)HexNAc(5) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4721 <option value="Hex(2)HexNAc(5) (T)">Hex(2)HexNAc(5) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4722 <option value="Hex(2)NeuAc(1) (S)">Hex(2)NeuAc(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4723 <option value="Hex(2)NeuAc(1) (T)">Hex(2)NeuAc(1) (T)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
4724 <option value="Hex(2)Pent(2) (S)">Hex(2)Pent(2) (S)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
4725 <option value="Hex(2)Pent(2) (T)">Hex(2)Pent(2) (T)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
4726 <option value="Hex(2)Pent(2)Me(1) (S)">Hex(2)Pent(2)Me(1) (S)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
4727 <option value="Hex(2)Pent(2)Me(1) (T)">Hex(2)Pent(2)Me(1) (T)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
4728 <option value="Hex(2)Sulf(1) (S)">Hex(2)Sulf(1) (S)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
4729 <option value="Hex(2)Sulf(1) (T)">Hex(2)Sulf(1) (T)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4730 <option value="Hex(3) (N)">Hex(3) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4731 <option value="Hex(3) (S)">Hex(3) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4732 <option value="Hex(3) (T)">Hex(3) (T)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
4733 <option value="Hex(3)HexNAc(1) (N)">Hex(3)HexNAc(1) (N)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4734 <option value="Hex(3)HexNAc(1) (S)">Hex(3)HexNAc(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4735 <option value="Hex(3)HexNAc(1) (T)">Hex(3)HexNAc(1) (T)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
4736 <option value="Hex(3)HexNAc(1)HexA(1) (S)">Hex(3)HexNAc(1)HexA(1) (S)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
4737 <option value="Hex(3)HexNAc(1)HexA(1) (T)">Hex(3)HexNAc(1)HexA(1) (T)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4738 <option value="Hex(3)HexNAc(1)Me(1) (S)">Hex(3)HexNAc(1)Me(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4739 <option value="Hex(3)HexNAc(1)Me(1) (T)">Hex(3)HexNAc(1)Me(1) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4740 <option value="Hex(3)HexNAc(1)Pent(1) (N)">Hex(3)HexNAc(1)Pent(1) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4741 <option value="Hex(3)HexNAc(2) (N)">Hex(3)HexNAc(2) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4742 <option value="Hex(3)HexNAc(2) (S)">Hex(3)HexNAc(2) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4743 <option value="Hex(3)HexNAc(2) (T)">Hex(3)HexNAc(2) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4744 <option value="Hex(3)HexNAc(2)NeuAc(1) (N)">Hex(3)HexNAc(2)NeuAc(1) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4745 <option value="Hex(3)HexNAc(2)NeuAc(2) (S)">Hex(3)HexNAc(2)NeuAc(2) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4746 <option value="Hex(3)HexNAc(2)NeuAc(2) (T)">Hex(3)HexNAc(2)NeuAc(2) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4747 <option value="Hex(3)HexNAc(2)Pent(1) (N)">Hex(3)HexNAc(2)Pent(1) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4748 <option value="Hex(3)HexNAc(2)Phos(1) (N)">Hex(3)HexNAc(2)Phos(1) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4749 <option value="Hex(3)HexNAc(3) (N)">Hex(3)HexNAc(3) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4750 <option value="Hex(3)HexNAc(3) (S)">Hex(3)HexNAc(3) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4751 <option value="Hex(3)HexNAc(3) (T)">Hex(3)HexNAc(3) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4752 <option value="Hex(3)HexNAc(3)NeuAc(1) (S)">Hex(3)HexNAc(3)NeuAc(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4753 <option value="Hex(3)HexNAc(3)NeuAc(1) (T)">Hex(3)HexNAc(3)NeuAc(1) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4754 <option value="Hex(3)HexNAc(3)NeuAc(1)Sulf(1) (S)">Hex(3)HexNAc(3)NeuAc(1)Sulf(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4755 <option value="Hex(3)HexNAc(3)NeuAc(1)Sulf(1) (T)">Hex(3)HexNAc(3)NeuAc(1)Sulf(1) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4756 <option value="Hex(3)HexNAc(3)NeuAc(2) (S)">Hex(3)HexNAc(3)NeuAc(2) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4757 <option value="Hex(3)HexNAc(3)NeuAc(2) (T)">Hex(3)HexNAc(3)NeuAc(2) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4758 <option value="Hex(3)HexNAc(3)NeuAc(2)Sulf(1) (S)">Hex(3)HexNAc(3)NeuAc(2)Sulf(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4759 <option value="Hex(3)HexNAc(3)NeuAc(2)Sulf(1) (T)">Hex(3)HexNAc(3)NeuAc(2)Sulf(1) (T)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
4760 <option value="Hex(3)HexNAc(3)NeuAc(3) (S)">Hex(3)HexNAc(3)NeuAc(3) (S)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
4761 <option value="Hex(3)HexNAc(3)NeuAc(3) (T)">Hex(3)HexNAc(3)NeuAc(3) (T)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4762 <option value="Hex(3)HexNAc(3)NeuGc(1) (S)">Hex(3)HexNAc(3)NeuGc(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4763 <option value="Hex(3)HexNAc(3)NeuGc(1) (T)">Hex(3)HexNAc(3)NeuGc(1) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4764 <option value="Hex(3)HexNAc(3)NeuGc(1)Sulf(1) (S)">Hex(3)HexNAc(3)NeuGc(1)Sulf(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4765 <option value="Hex(3)HexNAc(3)NeuGc(1)Sulf(1) (T)">Hex(3)HexNAc(3)NeuGc(1)Sulf(1) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4766 <option value="Hex(3)HexNAc(3)Pent(1) (N)">Hex(3)HexNAc(3)Pent(1) (N)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
4767 <option value="Hex(3)HexNAc(3)Sulf(1) (N)">Hex(3)HexNAc(3)Sulf(1) (N)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4768 <option value="Hex(3)HexNAc(3)Sulf(1) (S)">Hex(3)HexNAc(3)Sulf(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4769 <option value="Hex(3)HexNAc(3)Sulf(1) (T)">Hex(3)HexNAc(3)Sulf(1) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4770 <option value="Hex(3)HexNAc(4) (N)">Hex(3)HexNAc(4) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4771 <option value="Hex(3)HexNAc(4) (S)">Hex(3)HexNAc(4) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4772 <option value="Hex(3)HexNAc(4) (T)">Hex(3)HexNAc(4) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4773 <option value="Hex(3)HexNAc(4)NeuAc(1) (N)">Hex(3)HexNAc(4)NeuAc(1) (N)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
4774 <option value="Hex(3)HexNAc(4)NeuAc(2) (N)">Hex(3)HexNAc(4)NeuAc(2) (N)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4775 <option value="Hex(3)HexNAc(4)Pent(1) (N)">Hex(3)HexNAc(4)Pent(1) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4776 <option value="Hex(3)HexNAc(4)Sulf(1) (N)">Hex(3)HexNAc(4)Sulf(1) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4777 <option value="Hex(3)HexNAc(5) (N)">Hex(3)HexNAc(5) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4778 <option value="Hex(3)HexNAc(5) (S)">Hex(3)HexNAc(5) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4779 <option value="Hex(3)HexNAc(5) (T)">Hex(3)HexNAc(5) (T)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
4780 <option value="Hex(3)HexNAc(5)NeuAc(1) (N)">Hex(3)HexNAc(5)NeuAc(1) (N)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4781 <option value="Hex(3)HexNAc(5)Sulf(1) (N)">Hex(3)HexNAc(5)Sulf(1) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4782 <option value="Hex(3)HexNAc(6) (N)">Hex(3)HexNAc(6) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4783 <option value="Hex(3)HexNAc(6) (S)">Hex(3)HexNAc(6) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4784 <option value="Hex(3)HexNAc(6) (T)">Hex(3)HexNAc(6) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4785 <option value="Hex(3)HexNAc(6)NeuAc(1) (N)">Hex(3)HexNAc(6)NeuAc(1) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4786 <option value="Hex(3)HexNAc(6)Sulf(1) (N)">Hex(3)HexNAc(6)Sulf(1) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4787 <option value="Hex(3)HexNAc(6)Sulf(2) (N)">Hex(3)HexNAc(6)Sulf(2) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4788 <option value="Hex(3)HexNAc(7) (N)">Hex(3)HexNAc(7) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4789 <option value="Hex(3)HexNAc(7)Sulf(1) (N)">Hex(3)HexNAc(7)Sulf(1) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4790 <option value="Hex(4) (S)">Hex(4) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4791 <option value="Hex(4) (T)">Hex(4) (T)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
4792 <option value="Hex(4)HexA(1) (S)">Hex(4)HexA(1) (S)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
4793 <option value="Hex(4)HexA(1) (T)">Hex(4)HexA(1) (T)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
4794 <option value="Hex(4)HexA(1)HexNAc(1) (S)">Hex(4)HexA(1)HexNAc(1) (S)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
4795 <option value="Hex(4)HexA(1)HexNAc(1) (T)">Hex(4)HexA(1)HexNAc(1) (T)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
4796 <option value="Hex(4)HexNAc(1) (N)">Hex(4)HexNAc(1) (N)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4797 <option value="Hex(4)HexNAc(1) (S)">Hex(4)HexNAc(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4798 <option value="Hex(4)HexNAc(1) (T)">Hex(4)HexNAc(1) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4799 <option value="Hex(4)HexNAc(2) (N)">Hex(4)HexNAc(2) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4800 <option value="Hex(4)HexNAc(2)NeuAc(1) (N)">Hex(4)HexNAc(2)NeuAc(1) (N)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
4801 <option value="Hex(4)HexNAc(2)NeuAc(1) (S)">Hex(4)HexNAc(2)NeuAc(1) (S)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
4802 <option value="Hex(4)HexNAc(2)NeuAc(1) (T)">Hex(4)HexNAc(2)NeuAc(1) (T)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4803 <option value="Hex(4)HexNAc(2)Pent(1) (N)">Hex(4)HexNAc(2)Pent(1) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4804 <option value="Hex(4)HexNAc(3) (N)">Hex(4)HexNAc(3) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4805 <option value="Hex(4)HexNAc(3) (S)">Hex(4)HexNAc(3) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4806 <option value="Hex(4)HexNAc(3) (T)">Hex(4)HexNAc(3) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4807 <option value="Hex(4)HexNAc(3)NeuAc(1) (N)">Hex(4)HexNAc(3)NeuAc(1) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4808 <option value="Hex(4)HexNAc(3)NeuAc(1) (S)">Hex(4)HexNAc(3)NeuAc(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4809 <option value="Hex(4)HexNAc(3)NeuAc(1) (T)">Hex(4)HexNAc(3)NeuAc(1) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4810 <option value="Hex(4)HexNAc(3)NeuAc(2) (N)">Hex(4)HexNAc(3)NeuAc(2) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4811 <option value="Hex(4)HexNAc(3)NeuGc(1) (N)">Hex(4)HexNAc(3)NeuGc(1) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4812 <option value="Hex(4)HexNAc(3)Pent(1) (N)">Hex(4)HexNAc(3)Pent(1) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4813 <option value="Hex(4)HexNAc(4) (N)">Hex(4)HexNAc(4) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4814 <option value="Hex(4)HexNAc(4) (S)">Hex(4)HexNAc(4) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4815 <option value="Hex(4)HexNAc(4) (T)">Hex(4)HexNAc(4) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4816 <option value="Hex(4)HexNAc(4)Me(2)Pent(1) (N)">Hex(4)HexNAc(4)Me(2)Pent(1) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4817 <option value="Hex(4)HexNAc(4)NeuAc(1) (N)">Hex(4)HexNAc(4)NeuAc(1) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4818 <option value="Hex(4)HexNAc(4)NeuAc(1) (S)">Hex(4)HexNAc(4)NeuAc(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4819 <option value="Hex(4)HexNAc(4)NeuAc(1) (T)">Hex(4)HexNAc(4)NeuAc(1) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4820 <option value="Hex(4)HexNAc(4)NeuAc(1)Sulf(2) (S)">Hex(4)HexNAc(4)NeuAc(1)Sulf(2) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4821 <option value="Hex(4)HexNAc(4)NeuAc(1)Sulf(2) (T)">Hex(4)HexNAc(4)NeuAc(1)Sulf(2) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4822 <option value="Hex(4)HexNAc(4)NeuAc(1)Sulf(3) (S)">Hex(4)HexNAc(4)NeuAc(1)Sulf(3) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4823 <option value="Hex(4)HexNAc(4)NeuAc(1)Sulf(3) (T)">Hex(4)HexNAc(4)NeuAc(1)Sulf(3) (T)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
4824 <option value="Hex(4)HexNAc(4)NeuGc(1) (N)">Hex(4)HexNAc(4)NeuGc(1) (N)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
4825 <option value="Hex(4)HexNAc(4)NeuGc(1) (S)">Hex(4)HexNAc(4)NeuGc(1) (S)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
4826 <option value="Hex(4)HexNAc(4)NeuGc(1) (T)">Hex(4)HexNAc(4)NeuGc(1) (T)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4827 <option value="Hex(4)HexNAc(4)NeuGc(1)Sulf(2) (S)">Hex(4)HexNAc(4)NeuGc(1)Sulf(2) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4828 <option value="Hex(4)HexNAc(4)NeuGc(1)Sulf(2) (T)">Hex(4)HexNAc(4)NeuGc(1)Sulf(2) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4829 <option value="Hex(4)HexNAc(4)Pent(1) (N)">Hex(4)HexNAc(4)Pent(1) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4830 <option value="Hex(4)HexNAc(4)Sulf(1) (N)">Hex(4)HexNAc(4)Sulf(1) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4831 <option value="Hex(4)HexNAc(4)Sulf(2) (S)">Hex(4)HexNAc(4)Sulf(2) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4832 <option value="Hex(4)HexNAc(4)Sulf(2) (T)">Hex(4)HexNAc(4)Sulf(2) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4833 <option value="Hex(4)HexNAc(5) (N)">Hex(4)HexNAc(5) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4834 <option value="Hex(4)HexNAc(5)NeuAc(1) (N)">Hex(4)HexNAc(5)NeuAc(1) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4835 <option value="Hex(4)HexNAc(5)Sulf(1) (N)">Hex(4)HexNAc(5)Sulf(1) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4836 <option value="Hex(4)HexNAc(6) (N)">Hex(4)HexNAc(6) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4837 <option value="Hex(4)Phos(1) (S)">Hex(4)Phos(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4838 <option value="Hex(4)Phos(1) (T)">Hex(4)Phos(1) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4839 <option value="Hex(5) (S)">Hex(5) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4840 <option value="Hex(5) (T)">Hex(5) (T)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
4841 <option value="Hex(5)HexA(1) (S)">Hex(5)HexA(1) (S)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
4842 <option value="Hex(5)HexA(1) (T)">Hex(5)HexA(1) (T)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
4843 <option value="Hex(5)HexNAc(1) (N)">Hex(5)HexNAc(1) (N)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4844 <option value="Hex(5)HexNAc(1) (S)">Hex(5)HexNAc(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4845 <option value="Hex(5)HexNAc(1) (T)">Hex(5)HexNAc(1) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4846 <option value="Hex(5)HexNAc(2) (N)">Hex(5)HexNAc(2) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4847 <option value="Hex(5)HexNAc(2)Phos(1) (N)">Hex(5)HexNAc(2)Phos(1) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4848 <option value="Hex(5)HexNAc(3) (N)">Hex(5)HexNAc(3) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4849 <option value="Hex(5)HexNAc(3)Pent(1) (N)">Hex(5)HexNAc(3)Pent(1) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4850 <option value="Hex(5)HexNAc(4) (N)">Hex(5)HexNAc(4) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4851 <option value="Hex(5)HexNAc(4) (S)">Hex(5)HexNAc(4) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4852 <option value="Hex(5)HexNAc(4) (T)">Hex(5)HexNAc(4) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4853 <option value="Hex(5)HexNAc(4)Me(2)Pent(1) (N)">Hex(5)HexNAc(4)Me(2)Pent(1) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4854 <option value="Hex(5)HexNAc(4)NeuAc(1) (N)">Hex(5)HexNAc(4)NeuAc(1) (N)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
4855 <option value="Hex(5)HexNAc(4)NeuAc(1)Ac(1) (N)">Hex(5)HexNAc(4)NeuAc(1)Ac(1) (N)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
4856 <option value="Hex(5)HexNAc(4)NeuAc(1)Ac(2) (N)">Hex(5)HexNAc(4)NeuAc(1)Ac(2) (N)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4857 <option value="Hex(5)HexNAc(4)NeuAc(1)Sulf(1) (N)">Hex(5)HexNAc(4)NeuAc(1)Sulf(1) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4858 <option value="Hex(5)HexNAc(4)NeuAc(2) (N)">Hex(5)HexNAc(4)NeuAc(2) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4859 <option value="Hex(5)HexNAc(4)NeuGc(1) (N)">Hex(5)HexNAc(4)NeuGc(1) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4860 <option value="Hex(5)HexNAc(4)Sulf(1) (N)">Hex(5)HexNAc(4)Sulf(1) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4861 <option value="Hex(5)HexNAc(5) (N)">Hex(5)HexNAc(5) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4862 <option value="Hex(5)HexNAc(5) (S)">Hex(5)HexNAc(5) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4863 <option value="Hex(5)HexNAc(5) (T)">Hex(5)HexNAc(5) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4864 <option value="Hex(5)Phos(1) (S)">Hex(5)Phos(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4865 <option value="Hex(5)Phos(1) (T)">Hex(5)Phos(1) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4866 <option value="Hex(5)Phos(3) (S)">Hex(5)Phos(3) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4867 <option value="Hex(5)Phos(3) (T)">Hex(5)Phos(3) (T)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
4868 <option value="Hex(6)HexNAc(1) (N)">Hex(6)HexNAc(1) (N)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4869 <option value="Hex(6)HexNAc(2) (N)">Hex(6)HexNAc(2) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4870 <option value="Hex(6)HexNAc(2)Phos(1) (N)">Hex(6)HexNAc(2)Phos(1) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4871 <option value="Hex(6)HexNAc(3) (N)">Hex(6)HexNAc(3) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4872 <option value="Hex(6)HexNAc(3)Phos(1) (N)">Hex(6)HexNAc(3)Phos(1) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4873 <option value="Hex(6)HexNAc(4) (N)">Hex(6)HexNAc(4) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4874 <option value="Hex(6)HexNAc(4) (S)">Hex(6)HexNAc(4) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4875 <option value="Hex(6)HexNAc(4) (T)">Hex(6)HexNAc(4) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4876 <option value="Hex(6)HexNAc(4)Me(3) (N)">Hex(6)HexNAc(4)Me(3) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4877 <option value="Hex(6)HexNAc(4)Me(3)Pent(1) (N)">Hex(6)HexNAc(4)Me(3)Pent(1) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4878 <option value="Hex(6)HexNAc(5) (N)">Hex(6)HexNAc(5) (N)</option> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
4879 <option value="Hex(6)HexNAc(5)NeuAc(3) (N)">Hex(6)HexNAc(5)NeuAc(3) (N)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4880 <option value="Hex(6)Phos(1) (S)">Hex(6)Phos(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4881 <option value="Hex(6)Phos(1) (T)">Hex(6)Phos(1) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4882 <option value="Hex(6)Phos(3) (S)">Hex(6)Phos(3) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4883 <option value="Hex(6)Phos(3) (T)">Hex(6)Phos(3) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4884 <option value="Hex(7)HexNAc(1) (N)">Hex(7)HexNAc(1) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4885 <option value="Hex(7)HexNAc(2) (N)">Hex(7)HexNAc(2) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4886 <option value="Hex(7)HexNAc(2)Phos(1) (N)">Hex(7)HexNAc(2)Phos(1) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4887 <option value="Hex(7)HexNAc(2)Phos(2) (N)">Hex(7)HexNAc(2)Phos(2) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4888 <option value="Hex(7)HexNAc(3) (N)">Hex(7)HexNAc(3) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4889 <option value="Hex(7)HexNAc(3)Phos(1) (N)">Hex(7)HexNAc(3)Phos(1) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4890 <option value="Hex(7)HexNAc(4) (N)">Hex(7)HexNAc(4) (N)</option> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
4891 <option value="Hex(7)HexNAc(6) (N)">Hex(7)HexNAc(6) (N)</option> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
4892 <option value="Hex(7)HexNAc(6) (S)">Hex(7)HexNAc(6) (S)</option> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
4893 <option value="Hex(7)HexNAc(6) (T)">Hex(7)HexNAc(6) (T)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4894 <option value="Hex(7)Phos(3) (S)">Hex(7)Phos(3) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4895 <option value="Hex(7)Phos(3) (T)">Hex(7)Phos(3) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4896 <option value="Hex(8)HexNAc(1) (N)">Hex(8)HexNAc(1) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4897 <option value="Hex(8)HexNAc(2) (N)">Hex(8)HexNAc(2) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4898 <option value="Hex(8)Phos(3) (S)">Hex(8)Phos(3) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4899 <option value="Hex(8)Phos(3) (T)">Hex(8)Phos(3) (T)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
4900 <option value="Hex(9) (N)">Hex(9) (N)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
4901 <option value="Hex(9)HexNAc(1) (N)">Hex(9)HexNAc(1) (N)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4902 <option value="Hex(9)HexNAc(2) (N)">Hex(9)HexNAc(2) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4903 <option value="Hex(9)Phos(3) (S)">Hex(9)Phos(3) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4904 <option value="Hex(9)Phos(3) (T)">Hex(9)Phos(3) (T)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
4905 <option value="HexA(2)HexNAc(3) (S)">HexA(2)HexNAc(3) (S)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
4906 <option value="HexA(2)HexNAc(3) (T)">HexA(2)HexNAc(3) (T)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4907 <option value="HexN (K)">HexN (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4908 <option value="HexN (N)">HexN (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4909 <option value="HexN (S)">HexN (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4910 <option value="HexN (T)">HexN (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4911 <option value="HexN (W)">HexN (W)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
4912 <option value="HexNAc (C)">HexNAc (C)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4913 <option value="HexNAc (N)">HexNAc (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4914 <option value="HexNAc (S)">HexNAc (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4915 <option value="HexNAc (T)">HexNAc (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4916 <option value="HexNAc(1)dHex(1) (N)">HexNAc(1)dHex(1) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4917 <option value="HexNAc(1)dHex(1) (S)">HexNAc(1)dHex(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4918 <option value="HexNAc(1)dHex(1) (T)">HexNAc(1)dHex(1) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4919 <option value="HexNAc(1)dHex(2) (N)">HexNAc(1)dHex(2) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4920 <option value="HexNAc(1)Kdn(2) (S)">HexNAc(1)Kdn(2) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4921 <option value="HexNAc(1)Kdn(2) (T)">HexNAc(1)Kdn(2) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4922 <option value="HexNAc(1)NeuAc(1) (S)">HexNAc(1)NeuAc(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4923 <option value="HexNAc(1)NeuAc(1) (T)">HexNAc(1)NeuAc(1) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4924 <option value="HexNAc(1)NeuGc(1) (S)">HexNAc(1)NeuGc(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4925 <option value="HexNAc(1)NeuGc(1) (T)">HexNAc(1)NeuGc(1) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4926 <option value="HexNAc(1)NeuGc(2) (S)">HexNAc(1)NeuGc(2) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4927 <option value="HexNAc(1)NeuGc(2) (T)">HexNAc(1)NeuGc(2) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4928 <option value="HexNAc(2) (N)">HexNAc(2) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4929 <option value="HexNAc(2) (S)">HexNAc(2) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4930 <option value="HexNAc(2) (T)">HexNAc(2) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4931 <option value="HexNAc(2)dHex(1) (N)">HexNAc(2)dHex(1) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4932 <option value="HexNAc(2)dHex(2) (N)">HexNAc(2)dHex(2) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4933 <option value="HexNAc(2)NeuAc(1) (S)">HexNAc(2)NeuAc(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4934 <option value="HexNAc(2)NeuAc(1) (T)">HexNAc(2)NeuAc(1) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4935 <option value="HexNAc(2)NeuAc(1)Sulf(1) (S)">HexNAc(2)NeuAc(1)Sulf(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4936 <option value="HexNAc(2)NeuAc(1)Sulf(1) (T)">HexNAc(2)NeuAc(1)Sulf(1) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4937 <option value="HexNAc(2)NeuGc(1) (S)">HexNAc(2)NeuGc(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4938 <option value="HexNAc(2)NeuGc(1) (T)">HexNAc(2)NeuGc(1) (T)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
4939 <option value="HexNAc(2)Sulf(1) (S)">HexNAc(2)Sulf(1) (S)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
4940 <option value="HexNAc(2)Sulf(1) (T)">HexNAc(2)Sulf(1) (T)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4941 <option value="HexNAc(3) (S)">HexNAc(3) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4942 <option value="HexNAc(3) (T)">HexNAc(3) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4943 <option value="HexNAc(3)Sulf(1) (S)">HexNAc(3)Sulf(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4944 <option value="HexNAc(3)Sulf(1) (T)">HexNAc(3)Sulf(1) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4945 <option value="HexNAc(4) (S)">HexNAc(4) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4946 <option value="HexNAc(4) (T)">HexNAc(4) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4947 <option value="HexNAc(5) (S)">HexNAc(5) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4948 <option value="HexNAc(5) (T)">HexNAc(5) (T)</option> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
4949 <option value="His+O(2) (H)">His+O(2) (H)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4950 <option value="His->Ala (H)">His->Ala (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4951 <option value="His->Arg (H)">His->Arg (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4952 <option value="His->Asn (H)">His->Asn (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4953 <option value="His->Asp (H)">His->Asp (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4954 <option value="His->Cys (H)">His->Cys (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4955 <option value="His->Gln (H)">His->Gln (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4956 <option value="His->Glu (H)">His->Glu (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4957 <option value="His->Gly (H)">His->Gly (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4958 <option value="His->Lys (H)">His->Lys (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4959 <option value="His->Met (H)">His->Met (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4960 <option value="His->Phe (H)">His->Phe (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4961 <option value="His->Pro (H)">His->Pro (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4962 <option value="His->Ser (H)">His->Ser (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4963 <option value="His->Thr (H)">His->Thr (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4964 <option value="His->Trp (H)">His->Trp (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4965 <option value="His->Tyr (H)">His->Tyr (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4966 <option value="His->Val (H)">His->Val (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4967 <option value="His->Xle (H)">His->Xle (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4968 <option value="HMVK (C)">HMVK (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4969 <option value="HN2_mustard (C)">HN2_mustard (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4970 <option value="HN2_mustard (H)">HN2_mustard (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4971 <option value="HN2_mustard (K)">HN2_mustard (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4972 <option value="HN3_mustard (C)">HN3_mustard (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4973 <option value="HN3_mustard (H)">HN3_mustard (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4974 <option value="HN3_mustard (K)">HN3_mustard (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4975 <option value="HNE (A)">HNE (A)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4976 <option value="HNE (C)">HNE (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4977 <option value="HNE (H)">HNE (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4978 <option value="HNE (K)">HNE (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4979 <option value="HNE (L)">HNE (L)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4980 <option value="HNE+Delta:H(2) (C)">HNE+Delta:H(2) (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4981 <option value="HNE+Delta:H(2) (H)">HNE+Delta:H(2) (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4982 <option value="HNE+Delta:H(2) (K)">HNE+Delta:H(2) (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4983 <option value="HNE-BAHAH (C)">HNE-BAHAH (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4984 <option value="HNE-BAHAH (H)">HNE-BAHAH (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4985 <option value="HNE-BAHAH (K)">HNE-BAHAH (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4986 <option value="HNE-Delta:H(2)O (C)">HNE-Delta:H(2)O (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4987 <option value="HNE-Delta:H(2)O (H)">HNE-Delta:H(2)O (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4988 <option value="HNE-Delta:H(2)O (K)">HNE-Delta:H(2)O (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4989 <option value="Homocysteic_acid (M)">Homocysteic_acid (M)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4990 <option value="HPG (R)">HPG (R)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4991 <option value="Hydroxamic_acid (D)">Hydroxamic_acid (D)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4992 <option value="Hydroxamic_acid (E)">Hydroxamic_acid (E)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4993 <option value="Hydroxycinnamyl (C)">Hydroxycinnamyl (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4994 <option value="Hydroxyfarnesyl (C)">Hydroxyfarnesyl (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4995 <option value="Hydroxyheme (E)">Hydroxyheme (E)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
4996 <option value="hydroxyisobutyryl (K)">hydroxyisobutyryl (K)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4997 <option value="Hydroxymethyl (N)">Hydroxymethyl (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4998 <option value="HydroxymethylOP (K)">HydroxymethylOP (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
4999 <option value="Hydroxytrimethyl (K)">Hydroxytrimethyl (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5000 <option value="Hypusine (K)">Hypusine (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5001 <option value="IASD (C)">IASD (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5002 <option value="IBTP (C)">IBTP (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5003 <option value="ICAT-C (C)">ICAT-C (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5004 <option value="ICAT-C:13C(9) (C)">ICAT-C:13C(9) (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5005 <option value="ICAT-D (C)">ICAT-D (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5006 <option value="ICAT-D:2H(8) (C)">ICAT-D:2H(8) (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5007 <option value="ICAT-G (C)">ICAT-G (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5008 <option value="ICAT-G:2H(8) (C)">ICAT-G:2H(8) (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5009 <option value="ICAT-H (C)">ICAT-H (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5010 <option value="ICAT-H:13C(6) (C)">ICAT-H:13C(6) (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5011 <option value="ICDID (C)">ICDID (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5012 <option value="ICDID:2H(6) (C)">ICDID:2H(6) (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5013 <option value="ICPL (K)">ICPL (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5014 <option value="ICPL (N-term)">ICPL (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5015 <option value="ICPL (Protein N-term)">ICPL (Protein N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5016 <option value="ICPL:13C(6) (K)">ICPL:13C(6) (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5017 <option value="ICPL:13C(6) (N-term)">ICPL:13C(6) (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5018 <option value="ICPL:13C(6) (Protein N-term)">ICPL:13C(6) (Protein N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5019 <option value="ICPL:13C(6)2H(4) (K)">ICPL:13C(6)2H(4) (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5020 <option value="ICPL:13C(6)2H(4) (N-term)">ICPL:13C(6)2H(4) (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5021 <option value="ICPL:13C(6)2H(4) (Protein N-term)">ICPL:13C(6)2H(4) (Protein N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5022 <option value="ICPL:2H(4) (K)">ICPL:2H(4) (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5023 <option value="ICPL:2H(4) (N-term)">ICPL:2H(4) (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5024 <option value="ICPL:2H(4) (Protein N-term)">ICPL:2H(4) (Protein N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5025 <option value="IDEnT (C)">IDEnT (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5026 <option value="IED-Biotin (C)">IED-Biotin (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5027 <option value="IGBP (C)">IGBP (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5028 <option value="IGBP:13C(2) (C)">IGBP:13C(2) (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5029 <option value="IMEHex(2)NeuAc(1) (K)">IMEHex(2)NeuAc(1) (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5030 <option value="IMID (K)">IMID (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5031 <option value="IMID:2H(4) (K)">IMID:2H(4) (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5032 <option value="Iminobiotin (K)">Iminobiotin (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5033 <option value="Iminobiotin (N-term)">Iminobiotin (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5034 <option value="Iodo (H)">Iodo (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5035 <option value="Iodo (Y)">Iodo (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5036 <option value="Iodoacetanilide (C)">Iodoacetanilide (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5037 <option value="Iodoacetanilide (K)">Iodoacetanilide (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5038 <option value="Iodoacetanilide (N-term)">Iodoacetanilide (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5039 <option value="Iodoacetanilide:13C(6) (C)">Iodoacetanilide:13C(6) (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5040 <option value="Iodoacetanilide:13C(6) (K)">Iodoacetanilide:13C(6) (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5041 <option value="Iodoacetanilide:13C(6) (N-term)">Iodoacetanilide:13C(6) (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5042 <option value="iodoTMT (C)">iodoTMT (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5043 <option value="iodoTMT (D)">iodoTMT (D)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5044 <option value="iodoTMT (E)">iodoTMT (E)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5045 <option value="iodoTMT (H)">iodoTMT (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5046 <option value="iodoTMT (K)">iodoTMT (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5047 <option value="iodoTMT6plex (C)">iodoTMT6plex (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5048 <option value="iodoTMT6plex (D)">iodoTMT6plex (D)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5049 <option value="iodoTMT6plex (E)">iodoTMT6plex (E)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5050 <option value="iodoTMT6plex (H)">iodoTMT6plex (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5051 <option value="iodoTMT6plex (K)">iodoTMT6plex (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5052 <option value="IodoU-AMP (F)">IodoU-AMP (F)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5053 <option value="IodoU-AMP (W)">IodoU-AMP (W)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5054 <option value="IodoU-AMP (Y)">IodoU-AMP (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5055 <option value="ISD_z+2_ion (N-term)">ISD_z+2_ion (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5056 <option value="Isopropylphospho (S)">Isopropylphospho (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5057 <option value="Isopropylphospho (T)">Isopropylphospho (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5058 <option value="Isopropylphospho (Y)">Isopropylphospho (Y)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5059 <option value="iTRAQ4plex (C)">iTRAQ4plex (C)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
5060 <option value="iTRAQ4plex (H)">iTRAQ4plex (H)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
5061 <option value="iTRAQ4plex (K)">iTRAQ4plex (K)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
5062 <option value="iTRAQ4plex (N-term)">iTRAQ4plex (N-term)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5063 <option value="iTRAQ4plex (Protein N-term)">iTRAQ4plex (Protein N-term)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
5064 <option value="iTRAQ4plex (S)">iTRAQ4plex (S)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
5065 <option value="iTRAQ4plex (T)">iTRAQ4plex (T)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
5066 <option value="iTRAQ4plex (Y)">iTRAQ4plex (Y)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5067 <option value="iTRAQ4plex114 (C)">iTRAQ4plex114 (C)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
5068 <option value="iTRAQ4plex114 (K)">iTRAQ4plex114 (K)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
5069 <option value="iTRAQ4plex114 (N-term)">iTRAQ4plex114 (N-term)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
5070 <option value="iTRAQ4plex114 (Y)">iTRAQ4plex114 (Y)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5071 <option value="iTRAQ4plex115 (C)">iTRAQ4plex115 (C)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
5072 <option value="iTRAQ4plex115 (K)">iTRAQ4plex115 (K)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
5073 <option value="iTRAQ4plex115 (N-term)">iTRAQ4plex115 (N-term)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
5074 <option value="iTRAQ4plex115 (Y)">iTRAQ4plex115 (Y)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5075 <option value="iTRAQ8plex (C)">iTRAQ8plex (C)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
5076 <option value="iTRAQ8plex (H)">iTRAQ8plex (H)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
5077 <option value="iTRAQ8plex (K)">iTRAQ8plex (K)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
5078 <option value="iTRAQ8plex (N-term)">iTRAQ8plex (N-term)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5079 <option value="iTRAQ8plex (Protein N-term)">iTRAQ8plex (Protein N-term)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
5080 <option value="iTRAQ8plex (S)">iTRAQ8plex (S)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
5081 <option value="iTRAQ8plex (T)">iTRAQ8plex (T)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
5082 <option value="iTRAQ8plex (Y)">iTRAQ8plex (Y)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5083 <option value="iTRAQ8plex:13C(6)15N(2) (C)">iTRAQ8plex:13C(6)15N(2) (C)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
5084 <option value="iTRAQ8plex:13C(6)15N(2) (K)">iTRAQ8plex:13C(6)15N(2) (K)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
5085 <option value="iTRAQ8plex:13C(6)15N(2) (N-term)">iTRAQ8plex:13C(6)15N(2) (N-term)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
5086 <option value="iTRAQ8plex:13C(6)15N(2) (Y)">iTRAQ8plex:13C(6)15N(2) (Y)</option> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
5087 <option value="Kdo (S)">Kdo (S)</option> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
5088 <option value="Kdo (T)">Kdo (T)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5089 <option value="Label:13C(1)2H(3) (M)">Label:13C(1)2H(3) (M)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5090 <option value="Label:13C(1)2H(3)+Oxidation (M)">Label:13C(1)2H(3)+Oxidation (M)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5091 <option value="Label:13C(2)15N(2) (K)">Label:13C(2)15N(2) (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5092 <option value="Label:13C(3) (A)">Label:13C(3) (A)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5093 <option value="Label:13C(3)15N(1) (A)">Label:13C(3)15N(1) (A)</option> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
5094 <option value="Label:13C(3)15N(1) (S)">Label:13C(3)15N(1) (S)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5095 <option value="Label:13C(4) (M)">Label:13C(4) (M)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5096 <option value="Label:13C(4)+Oxidation (M)">Label:13C(4)+Oxidation (M)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5097 <option value="Label:13C(4)15N(1) (D)">Label:13C(4)15N(1) (D)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5098 <option value="Label:13C(4)15N(2)+GG (K)">Label:13C(4)15N(2)+GG (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5099 <option value="Label:13C(5) (P)">Label:13C(5) (P)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5100 <option value="Label:13C(5)15N(1) (E)">Label:13C(5)15N(1) (E)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5101 <option value="Label:13C(5)15N(1) (M)">Label:13C(5)15N(1) (M)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5102 <option value="Label:13C(5)15N(1) (P)">Label:13C(5)15N(1) (P)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5103 <option value="Label:13C(5)15N(1) (V)">Label:13C(5)15N(1) (V)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5104 <option value="Label:13C(6) (I)">Label:13C(6) (I)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5105 <option value="Label:13C(6) (K)">Label:13C(6) (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5106 <option value="Label:13C(6) (L)">Label:13C(6) (L)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5107 <option value="Label:13C(6) (R)">Label:13C(6) (R)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5108 <option value="Label:13C(6)+Acetyl (K)">Label:13C(6)+Acetyl (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5109 <option value="Label:13C(6)+Dimethyl (K)">Label:13C(6)+Dimethyl (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5110 <option value="Label:13C(6)+GG (K)">Label:13C(6)+GG (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5111 <option value="Label:13C(6)15N(1) (I)">Label:13C(6)15N(1) (I)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5112 <option value="Label:13C(6)15N(1) (L)">Label:13C(6)15N(1) (L)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5113 <option value="Label:13C(6)15N(2) (K)">Label:13C(6)15N(2) (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5114 <option value="Label:13C(6)15N(2)+Acetyl (K)">Label:13C(6)15N(2)+Acetyl (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5115 <option value="Label:13C(6)15N(2)+Dimethyl (K)">Label:13C(6)15N(2)+Dimethyl (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5116 <option value="Label:13C(6)15N(2)+GG (K)">Label:13C(6)15N(2)+GG (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5117 <option value="Label:13C(6)15N(4) (R)">Label:13C(6)15N(4) (R)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5118 <option value="Label:13C(6)15N(4)+Dimethyl (R)">Label:13C(6)15N(4)+Dimethyl (R)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5119 <option value="Label:13C(6)15N(4)+Dimethyl:2H(6)13C(2) (R)">Label:13C(6)15N(4)+Dimethyl:2H(6)13C(2) (R)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5120 <option value="Label:13C(6)15N(4)+Methyl (R)">Label:13C(6)15N(4)+Methyl (R)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5121 <option value="Label:13C(6)15N(4)+Methyl:2H(3)13C(1) (R)">Label:13C(6)15N(4)+Methyl:2H(3)13C(1) (R)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5122 <option value="Label:13C(9) (F)">Label:13C(9) (F)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5123 <option value="Label:13C(9) (Y)">Label:13C(9) (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5124 <option value="Label:13C(9)+Phospho (Y)">Label:13C(9)+Phospho (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5125 <option value="Label:13C(9)15N(1) (F)">Label:13C(9)15N(1) (F)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5126 <option value="Label:15N(1) (A)">Label:15N(1) (A)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5127 <option value="Label:15N(1) (C)">Label:15N(1) (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5128 <option value="Label:15N(1) (D)">Label:15N(1) (D)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5129 <option value="Label:15N(1) (E)">Label:15N(1) (E)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5130 <option value="Label:15N(1) (F)">Label:15N(1) (F)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5131 <option value="Label:15N(1) (G)">Label:15N(1) (G)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5132 <option value="Label:15N(1) (I)">Label:15N(1) (I)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5133 <option value="Label:15N(1) (L)">Label:15N(1) (L)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5134 <option value="Label:15N(1) (M)">Label:15N(1) (M)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5135 <option value="Label:15N(1) (P)">Label:15N(1) (P)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5136 <option value="Label:15N(1) (S)">Label:15N(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5137 <option value="Label:15N(1) (T)">Label:15N(1) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5138 <option value="Label:15N(1) (V)">Label:15N(1) (V)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5139 <option value="Label:15N(1) (Y)">Label:15N(1) (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5140 <option value="Label:15N(2) (K)">Label:15N(2) (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5141 <option value="Label:15N(2) (N)">Label:15N(2) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5142 <option value="Label:15N(2) (Q)">Label:15N(2) (Q)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5143 <option value="Label:15N(2) (W)">Label:15N(2) (W)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5144 <option value="Label:15N(2)2H(9) (K)">Label:15N(2)2H(9) (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5145 <option value="Label:15N(3) (H)">Label:15N(3) (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5146 <option value="Label:15N(4) (R)">Label:15N(4) (R)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5147 <option value="Label:18O(1) (C-term)">Label:18O(1) (C-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5148 <option value="Label:18O(1) (S)">Label:18O(1) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5149 <option value="Label:18O(1) (T)">Label:18O(1) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5150 <option value="Label:18O(1) (Y)">Label:18O(1) (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5151 <option value="Label:18O(2) (C-term)">Label:18O(2) (C-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5152 <option value="Label:2H(10) (L)">Label:2H(10) (L)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5153 <option value="Label:2H(3) (L)">Label:2H(3) (L)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5154 <option value="Label:2H(3) (M)">Label:2H(3) (M)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5155 <option value="Label:2H(3)+Oxidation (M)">Label:2H(3)+Oxidation (M)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5156 <option value="Label:2H(4) (A)">Label:2H(4) (A)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5157 <option value="Label:2H(4) (F)">Label:2H(4) (F)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5158 <option value="Label:2H(4) (K)">Label:2H(4) (K)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5159 <option value="Label:2H(4) (U)">Label:2H(4) (U)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5160 <option value="Label:2H(4) (Y)">Label:2H(4) (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5161 <option value="Label:2H(4)+Acetyl (K)">Label:2H(4)+Acetyl (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5162 <option value="Label:2H(4)+GG (K)">Label:2H(4)+GG (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5163 <option value="Label:2H(4)13C(1) (R)">Label:2H(4)13C(1) (R)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5164 <option value="Label:2H(6)15N(1) (P)">Label:2H(6)15N(1) (P)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5165 <option value="Label:2H(7)15N(4) (R)">Label:2H(7)15N(4) (R)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5166 <option value="Label:2H(9)13C(6)15N(2) (K)">Label:2H(9)13C(6)15N(2) (K)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
5167 <option value="lapachenole (C)">lapachenole (C)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5168 <option value="Leu->MetOx (L)">Leu->MetOx (L)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5169 <option value="LG-anhydrolactam (K)">LG-anhydrolactam (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5170 <option value="LG-anhydrolactam (N-term)">LG-anhydrolactam (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5171 <option value="LG-anhyropyrrole (K)">LG-anhyropyrrole (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5172 <option value="LG-anhyropyrrole (N-term)">LG-anhyropyrrole (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5173 <option value="LG-Hlactam-K (K)">LG-Hlactam-K (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5174 <option value="LG-Hlactam-K (Protein N-term)">LG-Hlactam-K (Protein N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5175 <option value="LG-Hlactam-R (R)">LG-Hlactam-R (R)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5176 <option value="LG-lactam-K (K)">LG-lactam-K (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5177 <option value="LG-lactam-K (Protein N-term)">LG-lactam-K (Protein N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5178 <option value="LG-lactam-R (R)">LG-lactam-R (R)</option> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
5179 <option value="LG-pyrrole (C)">LG-pyrrole (C)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5180 <option value="LG-pyrrole (K)">LG-pyrrole (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5181 <option value="LG-pyrrole (N-term)">LG-pyrrole (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5182 <option value="Lipoyl (K)">Lipoyl (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5183 <option value="LRGG (K)">LRGG (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5184 <option value="LRGG+dimethyl (K)">LRGG+dimethyl (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5185 <option value="LRGG+methyl (K)">LRGG+methyl (K)</option> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
5186 <option value="LTX+Lophotoxin (Y)">LTX+Lophotoxin (Y)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5187 <option value="Lys (N-term)">Lys (N-term)</option> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
5188 <option value="Lys+O(2) (H)">Lys+O(2) (H)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5189 <option value="Lys->Ala (K)">Lys->Ala (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5190 <option value="Lys->Allysine (K)">Lys->Allysine (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5191 <option value="Lys->AminoadipicAcid (K)">Lys->AminoadipicAcid (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5192 <option value="Lys->Arg (K)">Lys->Arg (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5193 <option value="Lys->Asn (K)">Lys->Asn (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5194 <option value="Lys->Asp (K)">Lys->Asp (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5195 <option value="Lys->CamCys (K)">Lys->CamCys (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5196 <option value="Lys->Cys (K)">Lys->Cys (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5197 <option value="Lys->Gln (K)">Lys->Gln (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5198 <option value="Lys->Glu (K)">Lys->Glu (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5199 <option value="Lys->Gly (K)">Lys->Gly (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5200 <option value="Lys->His (K)">Lys->His (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5201 <option value="Lys->Met (K)">Lys->Met (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5202 <option value="Lys->MetOx (K)">Lys->MetOx (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5203 <option value="Lys->Phe (K)">Lys->Phe (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5204 <option value="Lys->Pro (K)">Lys->Pro (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5205 <option value="Lys->Ser (K)">Lys->Ser (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5206 <option value="Lys->Thr (K)">Lys->Thr (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5207 <option value="Lys->Trp (K)">Lys->Trp (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5208 <option value="Lys->Tyr (K)">Lys->Tyr (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5209 <option value="Lys->Val (K)">Lys->Val (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5210 <option value="Lys->Xle (K)">Lys->Xle (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5211 <option value="Lys-loss (Protein C-term K)">Lys-loss (Protein C-term K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5212 <option value="Lysbiotinhydrazide (K)">Lysbiotinhydrazide (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5213 <option value="maleimide (C)">maleimide (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5214 <option value="maleimide (K)">maleimide (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5215 <option value="Maleimide-PEO2-Biotin (C)">Maleimide-PEO2-Biotin (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5216 <option value="maleimide3 (C)">maleimide3 (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5217 <option value="maleimide3 (K)">maleimide3 (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5218 <option value="maleimide5 (C)">maleimide5 (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5219 <option value="maleimide5 (K)">maleimide5 (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5220 <option value="Malonyl (C)">Malonyl (C)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5221 <option value="Malonyl (K)">Malonyl (K)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5222 <option value="Malonyl (S)">Malonyl (S)</option> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
5223 <option value="MBS+peptide (C)">MBS+peptide (C)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5224 <option value="MDCC (C)">MDCC (C)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5225 <option value="MeMePhosphorothioate (S)">MeMePhosphorothioate (S)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5226 <option value="Menadione (C)">Menadione (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5227 <option value="Menadione (K)">Menadione (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5228 <option value="Menadione-HQ (C)">Menadione-HQ (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5229 <option value="Menadione-HQ (K)">Menadione-HQ (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5230 <option value="MercaptoEthanol (S)">MercaptoEthanol (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5231 <option value="MercaptoEthanol (T)">MercaptoEthanol (T)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5232 <option value="MesitylOxide (H)">MesitylOxide (H)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5233 <option value="MesitylOxide (K)">MesitylOxide (K)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5234 <option value="MesitylOxide (Protein N-term)">MesitylOxide (Protein N-term)</option> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
5235 <option value="Met+O(2) (H)">Met+O(2) (H)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5236 <option value="Met->Aha (M)">Met->Aha (M)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5237 <option value="Met->Ala (M)">Met->Ala (M)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5238 <option value="Met->Arg (M)">Met->Arg (M)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5239 <option value="Met->Asn (M)">Met->Asn (M)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5240 <option value="Met->Asp (M)">Met->Asp (M)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5241 <option value="Met->AspSA (M)">Met->AspSA (M)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5242 <option value="Met->Cys (M)">Met->Cys (M)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5243 <option value="Met->Gln (M)">Met->Gln (M)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5244 <option value="Met->Glu (M)">Met->Glu (M)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5245 <option value="Met->Gly (M)">Met->Gly (M)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5246 <option value="Met->His (M)">Met->His (M)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5247 <option value="Met->Hpg (M)">Met->Hpg (M)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5248 <option value="Met->Hse (C-term M)">Met->Hse (C-term M)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5249 <option value="Met->Hsl (C-term M)">Met->Hsl (C-term M)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5250 <option value="Met->Lys (M)">Met->Lys (M)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5251 <option value="Met->Phe (M)">Met->Phe (M)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5252 <option value="Met->Pro (M)">Met->Pro (M)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5253 <option value="Met->Ser (M)">Met->Ser (M)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5254 <option value="Met->Thr (M)">Met->Thr (M)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5255 <option value="Met->Trp (M)">Met->Trp (M)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5256 <option value="Met->Tyr (M)">Met->Tyr (M)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5257 <option value="Met->Val (M)">Met->Val (M)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5258 <option value="Met->Xle (M)">Met->Xle (M)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5259 <option value="Met-loss (Protein N-term M)">Met-loss (Protein N-term M)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5260 <option value="Met-loss+Acetyl (Protein N-term M)">Met-loss+Acetyl (Protein N-term M)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5261 <option value="Methamidophos-O (C)">Methamidophos-O (C)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5262 <option value="Methamidophos-O (H)">Methamidophos-O (H)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5263 <option value="Methamidophos-O (K)">Methamidophos-O (K)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5264 <option value="Methamidophos-O (S)">Methamidophos-O (S)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5265 <option value="Methamidophos-O (T)">Methamidophos-O (T)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5266 <option value="Methamidophos-O (Y)">Methamidophos-O (Y)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5267 <option value="Methamidophos-S (C)">Methamidophos-S (C)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5268 <option value="Methamidophos-S (H)">Methamidophos-S (H)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5269 <option value="Methamidophos-S (K)">Methamidophos-S (K)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5270 <option value="Methamidophos-S (S)">Methamidophos-S (S)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5271 <option value="Methamidophos-S (T)">Methamidophos-S (T)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5272 <option value="Methamidophos-S (Y)">Methamidophos-S (Y)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5273 <option value="Methyl (C)">Methyl (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5274 <option value="Methyl (C-term)">Methyl (C-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5275 <option value="Methyl (D)">Methyl (D)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5276 <option value="Methyl (E)">Methyl (E)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5277 <option value="Methyl (H)">Methyl (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5278 <option value="Methyl (I)">Methyl (I)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5279 <option value="Methyl (K)">Methyl (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5280 <option value="Methyl (L)">Methyl (L)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5281 <option value="Methyl (N)">Methyl (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5282 <option value="Methyl (N-term)">Methyl (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5283 <option value="Methyl (Protein N-term)">Methyl (Protein N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5284 <option value="Methyl (Q)">Methyl (Q)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5285 <option value="Methyl (R)">Methyl (R)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5286 <option value="Methyl (S)">Methyl (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5287 <option value="Methyl (T)">Methyl (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5288 <option value="Methyl+Acetyl:2H(3) (K)">Methyl+Acetyl:2H(3) (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5289 <option value="Methyl+Deamidated (N)">Methyl+Deamidated (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5290 <option value="Methyl+Deamidated (Q)">Methyl+Deamidated (Q)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5291 <option value="Methyl-PEO12-Maleimide (C)">Methyl-PEO12-Maleimide (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5292 <option value="Methyl:2H(2) (K)">Methyl:2H(2) (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5293 <option value="Methyl:2H(2) (N-term)">Methyl:2H(2) (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5294 <option value="Methyl:2H(2)13C (C)">Methyl:2H(2)13C (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5295 <option value="Methyl:2H(2)13C (C-term)">Methyl:2H(2)13C (C-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5296 <option value="Methyl:2H(2)13C (D)">Methyl:2H(2)13C (D)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5297 <option value="Methyl:2H(2)13C (E)">Methyl:2H(2)13C (E)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5298 <option value="Methyl:2H(2)13C (H)">Methyl:2H(2)13C (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5299 <option value="Methyl:2H(2)13C (I)">Methyl:2H(2)13C (I)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5300 <option value="Methyl:2H(2)13C (K)">Methyl:2H(2)13C (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5301 <option value="Methyl:2H(2)13C (L)">Methyl:2H(2)13C (L)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5302 <option value="Methyl:2H(2)13C (N)">Methyl:2H(2)13C (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5303 <option value="Methyl:2H(2)13C (N-term)">Methyl:2H(2)13C (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5304 <option value="Methyl:2H(2)13C (Protein N-term)">Methyl:2H(2)13C (Protein N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5305 <option value="Methyl:2H(2)13C (Q)">Methyl:2H(2)13C (Q)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5306 <option value="Methyl:2H(2)13C (R)">Methyl:2H(2)13C (R)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5307 <option value="Methyl:2H(2)13C (S)">Methyl:2H(2)13C (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5308 <option value="Methyl:2H(2)13C (T)">Methyl:2H(2)13C (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5309 <option value="Methyl:2H(3) (D)">Methyl:2H(3) (D)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5310 <option value="Methyl:2H(3) (E)">Methyl:2H(3) (E)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5311 <option value="Methyl:2H(3) (K)">Methyl:2H(3) (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5312 <option value="Methyl:2H(3) (R)">Methyl:2H(3) (R)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5313 <option value="Methyl:2H(3) (X)">Methyl:2H(3) (X)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5314 <option value="Methyl:2H(3)+Acetyl:2H(3) (K)">Methyl:2H(3)+Acetyl:2H(3) (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5315 <option value="Methyl:2H(3)13C(1) (K)">Methyl:2H(3)13C(1) (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5316 <option value="Methyl:2H(3)13C(1) (N-term)">Methyl:2H(3)13C(1) (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5317 <option value="Methyl:2H(3)13C(1) (R)">Methyl:2H(3)13C(1) (R)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5318 <option value="Methylamine (S)">Methylamine (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5319 <option value="Methylamine (T)">Methylamine (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5320 <option value="Methylmalonylation (S)">Methylmalonylation (S)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5321 <option value="methylol (K)">methylol (K)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5322 <option value="methylol (W)">methylol (W)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5323 <option value="methylol (Y)">methylol (Y)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5324 <option value="Methylphosphonate (S)">Methylphosphonate (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5325 <option value="Methylphosphonate (T)">Methylphosphonate (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5326 <option value="Methylphosphonate (Y)">Methylphosphonate (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5327 <option value="Methylpyrroline (K)">Methylpyrroline (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5328 <option value="methylsulfonylethyl (C)">methylsulfonylethyl (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5329 <option value="methylsulfonylethyl (H)">methylsulfonylethyl (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5330 <option value="methylsulfonylethyl (K)">methylsulfonylethyl (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5331 <option value="Methylthio (C)">Methylthio (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5332 <option value="Methylthio (D)">Methylthio (D)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5333 <option value="Methylthio (K)">Methylthio (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5334 <option value="Methylthio (N)">Methylthio (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5335 <option value="Methylthio (N-term)">Methylthio (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5336 <option value="MG-H1 (R)">MG-H1 (R)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5337 <option value="Microcin (Protein C-term)">Microcin (Protein C-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5338 <option value="MicrocinC7 (Protein C-term)">MicrocinC7 (Protein C-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5339 <option value="MM-diphenylpentanone (C)">MM-diphenylpentanone (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5340 <option value="Molybdopterin (C)">Molybdopterin (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5341 <option value="MolybdopterinGD (C)">MolybdopterinGD (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5342 <option value="MolybdopterinGD (D)">MolybdopterinGD (D)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5343 <option value="MolybdopterinGD (U)">MolybdopterinGD (U)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5344 <option value="MolybdopterinGD+Delta:S(-1)Se(1) (C)">MolybdopterinGD+Delta:S(-1)Se(1) (C)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5345 <option value="monomethylphosphothione (C)">monomethylphosphothione (C)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5346 <option value="monomethylphosphothione (H)">monomethylphosphothione (H)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5347 <option value="monomethylphosphothione (K)">monomethylphosphothione (K)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5348 <option value="monomethylphosphothione (S)">monomethylphosphothione (S)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5349 <option value="monomethylphosphothione (T)">monomethylphosphothione (T)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5350 <option value="monomethylphosphothione (Y)">monomethylphosphothione (Y)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
5351 <option value="mTRAQ (H)">mTRAQ (H)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
5352 <option value="mTRAQ (K)">mTRAQ (K)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
5353 <option value="mTRAQ (N-term)">mTRAQ (N-term)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
5354 <option value="mTRAQ (S)">mTRAQ (S)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
5355 <option value="mTRAQ (T)">mTRAQ (T)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
5356 <option value="mTRAQ (Y)">mTRAQ (Y)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
5357 <option value="mTRAQ:13C(3)15N(1) (H)">mTRAQ:13C(3)15N(1) (H)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
5358 <option value="mTRAQ:13C(3)15N(1) (K)">mTRAQ:13C(3)15N(1) (K)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
5359 <option value="mTRAQ:13C(3)15N(1) (N-term)">mTRAQ:13C(3)15N(1) (N-term)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
5360 <option value="mTRAQ:13C(3)15N(1) (S)">mTRAQ:13C(3)15N(1) (S)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
5361 <option value="mTRAQ:13C(3)15N(1) (T)">mTRAQ:13C(3)15N(1) (T)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
5362 <option value="mTRAQ:13C(3)15N(1) (Y)">mTRAQ:13C(3)15N(1) (Y)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
5363 <option value="mTRAQ:13C(6)15N(2) (H)">mTRAQ:13C(6)15N(2) (H)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
5364 <option value="mTRAQ:13C(6)15N(2) (K)">mTRAQ:13C(6)15N(2) (K)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
5365 <option value="mTRAQ:13C(6)15N(2) (N-term)">mTRAQ:13C(6)15N(2) (N-term)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
5366 <option value="mTRAQ:13C(6)15N(2) (S)">mTRAQ:13C(6)15N(2) (S)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
5367 <option value="mTRAQ:13C(6)15N(2) (T)">mTRAQ:13C(6)15N(2) (T)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
5368 <option value="mTRAQ:13C(6)15N(2) (Y)">mTRAQ:13C(6)15N(2) (Y)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5369 <option value="MTSL (C)">MTSL (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5370 <option value="MurNAc (A)">MurNAc (A)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5371 <option value="Myristoleyl (Protein N-term G)">Myristoleyl (Protein N-term G)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5372 <option value="Myristoyl (C)">Myristoyl (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5373 <option value="Myristoyl (K)">Myristoyl (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5374 <option value="Myristoyl (N-term G)">Myristoyl (N-term G)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5375 <option value="Myristoyl+Delta:H(-4) (Protein N-term G)">Myristoyl+Delta:H(-4) (Protein N-term G)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5376 <option value="N-dimethylphosphate (S)">N-dimethylphosphate (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5377 <option value="NA-LNO2 (C)">NA-LNO2 (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5378 <option value="NA-LNO2 (H)">NA-LNO2 (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5379 <option value="NA-OA-NO2 (C)">NA-OA-NO2 (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5380 <option value="NA-OA-NO2 (H)">NA-OA-NO2 (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5381 <option value="NBS (W)">NBS (W)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5382 <option value="NBS:13C(6) (W)">NBS:13C(6) (W)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5383 <option value="NDA (K)">NDA (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5384 <option value="NDA (N-term)">NDA (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5385 <option value="NEIAA (C)">NEIAA (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5386 <option value="NEIAA (Y)">NEIAA (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5387 <option value="NEIAA:2H(5) (C)">NEIAA:2H(5) (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5388 <option value="NEIAA:2H(5) (Y)">NEIAA:2H(5) (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5389 <option value="NEM:2H(5) (C)">NEM:2H(5) (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5390 <option value="NEM:2H(5)+H2O (C)">NEM:2H(5)+H2O (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5391 <option value="NEMsulfur (C)">NEMsulfur (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5392 <option value="NEMsulfurWater (C)">NEMsulfurWater (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5393 <option value="Nethylmaleimide (C)">Nethylmaleimide (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5394 <option value="Nethylmaleimide+water (C)">Nethylmaleimide+water (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5395 <option value="Nethylmaleimide+water (K)">Nethylmaleimide+water (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5396 <option value="NeuAc (N)">NeuAc (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5397 <option value="NeuAc (S)">NeuAc (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5398 <option value="NeuAc (T)">NeuAc (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5399 <option value="NeuGc (N)">NeuGc (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5400 <option value="NeuGc (S)">NeuGc (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5401 <option value="NeuGc (T)">NeuGc (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5402 <option value="NHS-fluorescein (K)">NHS-fluorescein (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5403 <option value="NHS-LC-Biotin (K)">NHS-LC-Biotin (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5404 <option value="NHS-LC-Biotin (N-term)">NHS-LC-Biotin (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5405 <option value="NIC (K)">NIC (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5406 <option value="NIC (N-term)">NIC (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5407 <option value="NIPCAM (C)">NIPCAM (C)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5408 <option value="Nitrene (Y)">Nitrene (Y)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5409 <option value="Nitro (F)">Nitro (F)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5410 <option value="Nitro (W)">Nitro (W)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5411 <option value="Nitro (Y)">Nitro (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5412 <option value="Nitrosyl (C)">Nitrosyl (C)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5413 <option value="Nitrosyl (Y)">Nitrosyl (Y)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5414 <option value="Nmethylmaleimide (C)">Nmethylmaleimide (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5415 <option value="Nmethylmaleimide (K)">Nmethylmaleimide (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5416 <option value="Nmethylmaleimide+water (C)">Nmethylmaleimide+water (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5417 <option value="NO_SMX_SEMD (C)">NO_SMX_SEMD (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5418 <option value="NO_SMX_SIMD (C)">NO_SMX_SIMD (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5419 <option value="NP40 (N-term)">NP40 (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5420 <option value="NQIGG (K)">NQIGG (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5421 <option value="O-Dimethylphosphate (S)">O-Dimethylphosphate (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5422 <option value="O-Dimethylphosphate (T)">O-Dimethylphosphate (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5423 <option value="O-Dimethylphosphate (Y)">O-Dimethylphosphate (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5424 <option value="O-Et-N-diMePhospho (S)">O-Et-N-diMePhospho (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5425 <option value="O-Isopropylmethylphosphonate (S)">O-Isopropylmethylphosphonate (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5426 <option value="O-Isopropylmethylphosphonate (T)">O-Isopropylmethylphosphonate (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5427 <option value="O-Isopropylmethylphosphonate (Y)">O-Isopropylmethylphosphonate (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5428 <option value="O-Methylphosphate (S)">O-Methylphosphate (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5429 <option value="O-Methylphosphate (T)">O-Methylphosphate (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5430 <option value="O-Methylphosphate (Y)">O-Methylphosphate (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5431 <option value="O-pinacolylmethylphosphonate (H)">O-pinacolylmethylphosphonate (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5432 <option value="O-pinacolylmethylphosphonate (K)">O-pinacolylmethylphosphonate (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5433 <option value="O-pinacolylmethylphosphonate (S)">O-pinacolylmethylphosphonate (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5434 <option value="O-pinacolylmethylphosphonate (T)">O-pinacolylmethylphosphonate (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5435 <option value="O-pinacolylmethylphosphonate (Y)">O-pinacolylmethylphosphonate (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5436 <option value="Octanoyl (C)">Octanoyl (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5437 <option value="Octanoyl (S)">Octanoyl (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5438 <option value="Octanoyl (T)">Octanoyl (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5439 <option value="OxArgBiotin (R)">OxArgBiotin (R)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5440 <option value="OxArgBiotinRed (R)">OxArgBiotinRed (R)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5441 <option value="Oxidation (C)">Oxidation (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5442 <option value="Oxidation (C-term G)">Oxidation (C-term G)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5443 <option value="Oxidation (D)">Oxidation (D)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5444 <option value="Oxidation (E)">Oxidation (E)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5445 <option value="Oxidation (F)">Oxidation (F)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5446 <option value="Oxidation (H)">Oxidation (H)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5447 <option value="Oxidation (I)">Oxidation (I)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5448 <option value="Oxidation (K)">Oxidation (K)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5449 <option value="Oxidation (L)">Oxidation (L)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5450 <option value="Oxidation (M)">Oxidation (M)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5451 <option value="Oxidation (N)">Oxidation (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5452 <option value="Oxidation (P)">Oxidation (P)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5453 <option value="Oxidation (Q)">Oxidation (Q)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5454 <option value="Oxidation (R)">Oxidation (R)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5455 <option value="Oxidation (S)">Oxidation (S)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5456 <option value="Oxidation (T)">Oxidation (T)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5457 <option value="Oxidation (U)">Oxidation (U)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5458 <option value="Oxidation (V)">Oxidation (V)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5459 <option value="Oxidation (W)">Oxidation (W)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5460 <option value="Oxidation (Y)">Oxidation (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5461 <option value="Oxidation+NEM (C)">Oxidation+NEM (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5462 <option value="OxLysBiotin (K)">OxLysBiotin (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5463 <option value="OxLysBiotinRed (K)">OxLysBiotinRed (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5464 <option value="OxProBiotin (P)">OxProBiotin (P)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5465 <option value="OxProBiotinRed (P)">OxProBiotinRed (P)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5466 <option value="Palmitoleyl (C)">Palmitoleyl (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5467 <option value="Palmitoleyl (S)">Palmitoleyl (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5468 <option value="Palmitoleyl (T)">Palmitoleyl (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5469 <option value="Palmitoyl (C)">Palmitoyl (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5470 <option value="Palmitoyl (K)">Palmitoyl (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5471 <option value="Palmitoyl (Protein N-term)">Palmitoyl (Protein N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5472 <option value="Palmitoyl (S)">Palmitoyl (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5473 <option value="Palmitoyl (T)">Palmitoyl (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5474 <option value="PEITC (C)">PEITC (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5475 <option value="PEITC (K)">PEITC (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5476 <option value="PEITC (N-term)">PEITC (N-term)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5477 <option value="Pent(1)HexNAc(1) (S)">Pent(1)HexNAc(1) (S)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5478 <option value="Pent(1)HexNAc(1) (T)">Pent(1)HexNAc(1) (T)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5479 <option value="Pent(2) (S)">Pent(2) (S)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5480 <option value="Pent(2) (T)">Pent(2) (T)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5481 <option value="Pentose (S)">Pentose (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5482 <option value="Pentose (T)">Pentose (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5483 <option value="Pentylamine (Q)">Pentylamine (Q)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5484 <option value="PEO-Iodoacetyl-LC-Biotin (C)">PEO-Iodoacetyl-LC-Biotin (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5485 <option value="PET (S)">PET (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5486 <option value="PET (T)">PET (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5487 <option value="Phe->Ala (F)">Phe->Ala (F)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5488 <option value="Phe->Arg (F)">Phe->Arg (F)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5489 <option value="Phe->Asn (F)">Phe->Asn (F)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5490 <option value="Phe->Asp (F)">Phe->Asp (F)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5491 <option value="Phe->CamCys (F)">Phe->CamCys (F)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5492 <option value="Phe->Cys (F)">Phe->Cys (F)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5493 <option value="Phe->Gln (F)">Phe->Gln (F)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5494 <option value="Phe->Glu (F)">Phe->Glu (F)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5495 <option value="Phe->Gly (F)">Phe->Gly (F)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5496 <option value="Phe->His (F)">Phe->His (F)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5497 <option value="Phe->Lys (F)">Phe->Lys (F)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5498 <option value="Phe->Met (F)">Phe->Met (F)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5499 <option value="Phe->Pro (F)">Phe->Pro (F)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5500 <option value="Phe->Ser (F)">Phe->Ser (F)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5501 <option value="Phe->Thr (F)">Phe->Thr (F)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5502 <option value="Phe->Trp (F)">Phe->Trp (F)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5503 <option value="Phe->Tyr (F)">Phe->Tyr (F)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5504 <option value="Phe->Val (F)">Phe->Val (F)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5505 <option value="Phe->Xle (F)">Phe->Xle (F)</option> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
5506 <option value="phenyl-phosphate (K)">phenyl-phosphate (K)</option> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
5507 <option value="phenyl-phosphate (S)">phenyl-phosphate (S)</option> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
5508 <option value="phenyl-phosphate (T)">phenyl-phosphate (T)</option> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
5509 <option value="phenyl-phosphate (Y)">phenyl-phosphate (Y)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5510 <option value="Phenylisocyanate (N-term)">Phenylisocyanate (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5511 <option value="Phenylisocyanate:2H(5) (N-term)">Phenylisocyanate:2H(5) (N-term)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
5512 <option value="phenylsulfonylethyl (C)">phenylsulfonylethyl (C)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5513 <option value="Phospho (C)">Phospho (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5514 <option value="Phospho (D)">Phospho (D)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5515 <option value="Phospho (E)">Phospho (E)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5516 <option value="Phospho (H)">Phospho (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5517 <option value="Phospho (K)">Phospho (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5518 <option value="Phospho (R)">Phospho (R)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5519 <option value="Phospho (S)">Phospho (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5520 <option value="Phospho (T)">Phospho (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5521 <option value="Phospho (Y)">Phospho (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5522 <option value="Phosphoadenosine (H)">Phosphoadenosine (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5523 <option value="Phosphoadenosine (K)">Phosphoadenosine (K)</option> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
5524 <option value="Phosphoadenosine (S)">Phosphoadenosine (S)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5525 <option value="Phosphoadenosine (T)">Phosphoadenosine (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5526 <option value="Phosphoadenosine (Y)">Phosphoadenosine (Y)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5527 <option value="PhosphoCytidine (S)">PhosphoCytidine (S)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5528 <option value="PhosphoCytidine (T)">PhosphoCytidine (T)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5529 <option value="PhosphoCytidine (Y)">PhosphoCytidine (Y)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5530 <option value="Phosphogluconoylation (K)">Phosphogluconoylation (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5531 <option value="Phosphogluconoylation (N-term)">Phosphogluconoylation (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5532 <option value="Phosphoguanosine (H)">Phosphoguanosine (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5533 <option value="Phosphoguanosine (K)">Phosphoguanosine (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5534 <option value="PhosphoHex (S)">PhosphoHex (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5535 <option value="PhosphoHex (T)">PhosphoHex (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5536 <option value="PhosphoHex(2) (N)">PhosphoHex(2) (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5537 <option value="PhosphoHex(2) (S)">PhosphoHex(2) (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5538 <option value="PhosphoHex(2) (T)">PhosphoHex(2) (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5539 <option value="PhosphoHexNAc (S)">PhosphoHexNAc (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5540 <option value="PhosphoHexNAc (T)">PhosphoHexNAc (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5541 <option value="Phosphopantetheine (S)">Phosphopantetheine (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5542 <option value="Phosphopropargyl (S)">Phosphopropargyl (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5543 <option value="Phosphopropargyl (T)">Phosphopropargyl (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5544 <option value="Phosphopropargyl (Y)">Phosphopropargyl (Y)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
5545 <option value="phosphoRibosyl (D)">phosphoRibosyl (D)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
5546 <option value="phosphoRibosyl (E)">phosphoRibosyl (E)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
5547 <option value="phosphoRibosyl (R)">phosphoRibosyl (R)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5548 <option value="PhosphoribosyldephosphoCoA (S)">PhosphoribosyldephosphoCoA (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5549 <option value="PhosphoUridine (H)">PhosphoUridine (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5550 <option value="PhosphoUridine (Y)">PhosphoUridine (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5551 <option value="Phycocyanobilin (C)">Phycocyanobilin (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5552 <option value="Phycoerythrobilin (C)">Phycoerythrobilin (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5553 <option value="Phytochromobilin (C)">Phytochromobilin (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5554 <option value="Piperidine (K)">Piperidine (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5555 <option value="Piperidine (N-term)">Piperidine (N-term)</option> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
5556 <option value="Pro+O(2) (H)">Pro+O(2) (H)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5557 <option value="Pro->Ala (P)">Pro->Ala (P)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5558 <option value="Pro->Arg (P)">Pro->Arg (P)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5559 <option value="Pro->Asn (P)">Pro->Asn (P)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5560 <option value="Pro->Asp (P)">Pro->Asp (P)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5561 <option value="Pro->Cys (P)">Pro->Cys (P)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5562 <option value="Pro->Gln (P)">Pro->Gln (P)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5563 <option value="Pro->Glu (P)">Pro->Glu (P)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5564 <option value="Pro->Gly (P)">Pro->Gly (P)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5565 <option value="Pro->HAVA (P)">Pro->HAVA (P)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5566 <option value="Pro->His (P)">Pro->His (P)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5567 <option value="Pro->Lys (P)">Pro->Lys (P)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5568 <option value="Pro->Met (P)">Pro->Met (P)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5569 <option value="Pro->Phe (P)">Pro->Phe (P)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5570 <option value="Pro->pyro-Glu (P)">Pro->pyro-Glu (P)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5571 <option value="Pro->Pyrrolidinone (P)">Pro->Pyrrolidinone (P)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5572 <option value="Pro->Pyrrolidone (P)">Pro->Pyrrolidone (P)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5573 <option value="Pro->Ser (P)">Pro->Ser (P)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5574 <option value="Pro->Thr (P)">Pro->Thr (P)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5575 <option value="Pro->Trp (P)">Pro->Trp (P)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5576 <option value="Pro->Tyr (P)">Pro->Tyr (P)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5577 <option value="Pro->Val (P)">Pro->Val (P)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5578 <option value="Pro->Xle (P)">Pro->Xle (P)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
5579 <option value="probiotinhydrazide (P)">probiotinhydrazide (P)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5580 <option value="Propargylamine (C-term)">Propargylamine (C-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5581 <option value="Propargylamine (D)">Propargylamine (D)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5582 <option value="Propargylamine (E)">Propargylamine (E)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5583 <option value="Propionamide (C)">Propionamide (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5584 <option value="Propionamide (K)">Propionamide (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5585 <option value="Propionamide (N-term)">Propionamide (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5586 <option value="Propionamide:2H(3) (C)">Propionamide:2H(3) (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5587 <option value="Propionyl (K)">Propionyl (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5588 <option value="Propionyl (N-term)">Propionyl (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5589 <option value="Propionyl (Protein N-term)">Propionyl (Protein N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5590 <option value="Propionyl (S)">Propionyl (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5591 <option value="Propionyl (T)">Propionyl (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5592 <option value="Propionyl:13C(3) (K)">Propionyl:13C(3) (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5593 <option value="Propionyl:13C(3) (N-term)">Propionyl:13C(3) (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5594 <option value="Propiophenone (C)">Propiophenone (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5595 <option value="Propiophenone (H)">Propiophenone (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5596 <option value="Propiophenone (K)">Propiophenone (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5597 <option value="Propiophenone (R)">Propiophenone (R)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5598 <option value="Propiophenone (S)">Propiophenone (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5599 <option value="Propiophenone (T)">Propiophenone (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5600 <option value="Propiophenone (W)">Propiophenone (W)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5601 <option value="Propyl (C-term)">Propyl (C-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5602 <option value="Propyl (D)">Propyl (D)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5603 <option value="Propyl (E)">Propyl (E)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5604 <option value="Propyl (K)">Propyl (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5605 <option value="Propyl (N-term)">Propyl (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5606 <option value="Propyl (Protein C-term)">Propyl (Protein C-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5607 <option value="Propyl:2H(6) (K)">Propyl:2H(6) (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5608 <option value="Propyl:2H(6) (N-term)">Propyl:2H(6) (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5609 <option value="PropylNAGthiazoline (C)">PropylNAGthiazoline (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5610 <option value="PS_Hapten (C)">PS_Hapten (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5611 <option value="PS_Hapten (H)">PS_Hapten (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5612 <option value="PS_Hapten (K)">PS_Hapten (K)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
5613 <option value="pupylation (K)">pupylation (K)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5614 <option value="Puromycin (C-term)">Puromycin (C-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5615 <option value="PyMIC (N-term)">PyMIC (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5616 <option value="PyridoxalPhosphate (K)">PyridoxalPhosphate (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5617 <option value="PyridoxalPhosphateH2 (K)">PyridoxalPhosphateH2 (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5618 <option value="Pyridylacetyl (K)">Pyridylacetyl (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5619 <option value="Pyridylacetyl (N-term)">Pyridylacetyl (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5620 <option value="Pyridylethyl (C)">Pyridylethyl (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5621 <option value="Pyro-carbamidomethyl (N-term C)">Pyro-carbamidomethyl (N-term C)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
5622 <option value="pyrophospho (S)">pyrophospho (S)</option> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
5623 <option value="pyrophospho (T)">pyrophospho (T)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5624 <option value="PyruvicAcidIminyl (K)">PyruvicAcidIminyl (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5625 <option value="PyruvicAcidIminyl (Protein N-term C)">PyruvicAcidIminyl (Protein N-term C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5626 <option value="PyruvicAcidIminyl (Protein N-term V)">PyruvicAcidIminyl (Protein N-term V)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5627 <option value="QAT (C)">QAT (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5628 <option value="QAT:2H(3) (C)">QAT:2H(3) (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5629 <option value="QEQTGG (K)">QEQTGG (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5630 <option value="QQQTGG (K)">QQQTGG (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5631 <option value="QTGG (K)">QTGG (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5632 <option value="Quinone (W)">Quinone (W)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5633 <option value="Quinone (Y)">Quinone (Y)</option> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
5634 <option value="RBS-ID_Uridine (A)">RBS-ID_Uridine (A)</option> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
5635 <option value="RBS-ID_Uridine (C)">RBS-ID_Uridine (C)</option> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
5636 <option value="RBS-ID_Uridine (D)">RBS-ID_Uridine (D)</option> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
5637 <option value="RBS-ID_Uridine (E)">RBS-ID_Uridine (E)</option> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
5638 <option value="RBS-ID_Uridine (F)">RBS-ID_Uridine (F)</option> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
5639 <option value="RBS-ID_Uridine (G)">RBS-ID_Uridine (G)</option> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
5640 <option value="RBS-ID_Uridine (H)">RBS-ID_Uridine (H)</option> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
5641 <option value="RBS-ID_Uridine (I)">RBS-ID_Uridine (I)</option> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
5642 <option value="RBS-ID_Uridine (K)">RBS-ID_Uridine (K)</option> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
5643 <option value="RBS-ID_Uridine (L)">RBS-ID_Uridine (L)</option> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
5644 <option value="RBS-ID_Uridine (M)">RBS-ID_Uridine (M)</option> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
5645 <option value="RBS-ID_Uridine (N)">RBS-ID_Uridine (N)</option> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
5646 <option value="RBS-ID_Uridine (P)">RBS-ID_Uridine (P)</option> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
5647 <option value="RBS-ID_Uridine (Q)">RBS-ID_Uridine (Q)</option> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
5648 <option value="RBS-ID_Uridine (R)">RBS-ID_Uridine (R)</option> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
5649 <option value="RBS-ID_Uridine (S)">RBS-ID_Uridine (S)</option> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
5650 <option value="RBS-ID_Uridine (T)">RBS-ID_Uridine (T)</option> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
5651 <option value="RBS-ID_Uridine (V)">RBS-ID_Uridine (V)</option> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
5652 <option value="RBS-ID_Uridine (W)">RBS-ID_Uridine (W)</option> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
5653 <option value="RBS-ID_Uridine (Y)">RBS-ID_Uridine (Y)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5654 <option value="Retinylidene (K)">Retinylidene (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5655 <option value="RNPXL (N-term K)">RNPXL (N-term K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5656 <option value="RNPXL (N-term R)">RNPXL (N-term R)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5657 <option value="RNPXlink1 (C)">RNPXlink1 (C)</option> |
|
3
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
5658 <option value="s-GlcNAc (S)">s-GlcNAc (S)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
5659 <option value="s-GlcNAc (T)">s-GlcNAc (T)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5660 <option value="Saligenin (H)">Saligenin (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5661 <option value="Saligenin (K)">Saligenin (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5662 <option value="Ser->Ala (S)">Ser->Ala (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5663 <option value="Ser->Arg (S)">Ser->Arg (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5664 <option value="Ser->Asn (S)">Ser->Asn (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5665 <option value="Ser->Asp (S)">Ser->Asp (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5666 <option value="Ser->Cys (S)">Ser->Cys (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5667 <option value="Ser->Gln (S)">Ser->Gln (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5668 <option value="Ser->Glu (S)">Ser->Glu (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5669 <option value="Ser->Gly (S)">Ser->Gly (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5670 <option value="Ser->His (S)">Ser->His (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5671 <option value="Ser->LacticAcid (Protein N-term S)">Ser->LacticAcid (Protein N-term S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5672 <option value="Ser->Lys (S)">Ser->Lys (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5673 <option value="Ser->Met (S)">Ser->Met (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5674 <option value="Ser->Phe (S)">Ser->Phe (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5675 <option value="Ser->Pro (S)">Ser->Pro (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5676 <option value="Ser->Thr (S)">Ser->Thr (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5677 <option value="Ser->Trp (S)">Ser->Trp (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5678 <option value="Ser->Tyr (S)">Ser->Tyr (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5679 <option value="Ser->Val (S)">Ser->Val (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5680 <option value="Ser->Xle (S)">Ser->Xle (S)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5681 <option value="serotonylation (Q)">serotonylation (Q)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5682 <option value="shTMT (K)">shTMT (K)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5683 <option value="shTMT (N-term)">shTMT (N-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5684 <option value="shTMT (Protein N-term)">shTMT (Protein N-term)</option> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
5685 <option value="shTMTpro (K)">shTMTpro (K)</option> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
5686 <option value="shTMTpro (N-term)">shTMTpro (N-term)</option> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
5687 <option value="shTMTpro (Protein N-term)">shTMTpro (Protein N-term)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5688 <option value="SMA (K)">SMA (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5689 <option value="SMA (N-term)">SMA (N-term)</option> |
|
3
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
5690 <option value="spermidine (Q)">spermidine (Q)</option> |
|
b6ec0f32ad4e
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
galaxyp
parents:
1
diff
changeset
|
5691 <option value="spermine (Q)">spermine (Q)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5692 <option value="SPITC (K)">SPITC (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5693 <option value="SPITC (N-term)">SPITC (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5694 <option value="SPITC:13C(6) (K)">SPITC:13C(6) (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5695 <option value="SPITC:13C(6) (N-term)">SPITC:13C(6) (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5696 <option value="Succinyl (K)">Succinyl (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5697 <option value="Succinyl (N-term)">Succinyl (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5698 <option value="Succinyl (Protein N-term)">Succinyl (Protein N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5699 <option value="Succinyl:13C(4) (K)">Succinyl:13C(4) (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5700 <option value="Succinyl:13C(4) (N-term)">Succinyl:13C(4) (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5701 <option value="Succinyl:2H(4) (K)">Succinyl:2H(4) (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5702 <option value="Succinyl:2H(4) (N-term)">Succinyl:2H(4) (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5703 <option value="SulfanilicAcid (C-term)">SulfanilicAcid (C-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5704 <option value="SulfanilicAcid (D)">SulfanilicAcid (D)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5705 <option value="SulfanilicAcid (E)">SulfanilicAcid (E)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5706 <option value="SulfanilicAcid:13C(6) (C-term)">SulfanilicAcid:13C(6) (C-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5707 <option value="SulfanilicAcid:13C(6) (D)">SulfanilicAcid:13C(6) (D)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5708 <option value="SulfanilicAcid:13C(6) (E)">SulfanilicAcid:13C(6) (E)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5709 <option value="Sulfide (C)">Sulfide (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5710 <option value="Sulfide (D)">Sulfide (D)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5711 <option value="Sulfide (W)">Sulfide (W)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5712 <option value="Sulfo (C)">Sulfo (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5713 <option value="Sulfo (S)">Sulfo (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5714 <option value="Sulfo (T)">Sulfo (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5715 <option value="Sulfo (Y)">Sulfo (Y)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
5716 <option value="sulfo+amino (Y)">sulfo+amino (Y)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5717 <option value="Sulfo-NHS-LC-LC-Biotin (K)">Sulfo-NHS-LC-LC-Biotin (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5718 <option value="Sulfo-NHS-LC-LC-Biotin (N-term)">Sulfo-NHS-LC-LC-Biotin (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5719 <option value="SulfoGMBS (C)">SulfoGMBS (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5720 <option value="SulfurDioxide (C)">SulfurDioxide (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5721 <option value="SUMO2135 (K)">SUMO2135 (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5722 <option value="SUMO3549 (K)">SUMO3549 (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5723 <option value="TAMRA-FP (S)">TAMRA-FP (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5724 <option value="TAMRA-FP (Y)">TAMRA-FP (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5725 <option value="Thiadiazole (C)">Thiadiazole (C)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5726 <option value="Thiazolidine (C)">Thiazolidine (C)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5727 <option value="Thiazolidine (F)">Thiazolidine (F)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5728 <option value="Thiazolidine (H)">Thiazolidine (H)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5729 <option value="Thiazolidine (K)">Thiazolidine (K)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5730 <option value="Thiazolidine (Protein N-term)">Thiazolidine (Protein N-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5731 <option value="Thiazolidine (R)">Thiazolidine (R)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5732 <option value="Thiazolidine (W)">Thiazolidine (W)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5733 <option value="Thiazolidine (Y)">Thiazolidine (Y)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
5734 <option value="thioacylPA (K)">thioacylPA (K)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5735 <option value="Thiophos-S-S-biotin (S)">Thiophos-S-S-biotin (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5736 <option value="Thiophos-S-S-biotin (T)">Thiophos-S-S-biotin (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5737 <option value="Thiophos-S-S-biotin (Y)">Thiophos-S-S-biotin (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5738 <option value="Thiophospho (S)">Thiophospho (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5739 <option value="Thiophospho (T)">Thiophospho (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5740 <option value="Thiophospho (Y)">Thiophospho (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5741 <option value="Thr->Ala (T)">Thr->Ala (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5742 <option value="Thr->Arg (T)">Thr->Arg (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5743 <option value="Thr->Asn (T)">Thr->Asn (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5744 <option value="Thr->Asp (T)">Thr->Asp (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5745 <option value="Thr->Cys (T)">Thr->Cys (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5746 <option value="Thr->Gln (T)">Thr->Gln (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5747 <option value="Thr->Glu (T)">Thr->Glu (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5748 <option value="Thr->Gly (T)">Thr->Gly (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5749 <option value="Thr->His (T)">Thr->His (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5750 <option value="Thr->Lys (T)">Thr->Lys (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5751 <option value="Thr->Met (T)">Thr->Met (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5752 <option value="Thr->Phe (T)">Thr->Phe (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5753 <option value="Thr->Pro (T)">Thr->Pro (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5754 <option value="Thr->Ser (T)">Thr->Ser (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5755 <option value="Thr->Trp (T)">Thr->Trp (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5756 <option value="Thr->Tyr (T)">Thr->Tyr (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5757 <option value="Thr->Val (T)">Thr->Val (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5758 <option value="Thr->Xle (T)">Thr->Xle (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5759 <option value="Thrbiotinhydrazide (T)">Thrbiotinhydrazide (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5760 <option value="Thyroxine (Y)">Thyroxine (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5761 <option value="TMAB (K)">TMAB (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5762 <option value="TMAB (N-term)">TMAB (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5763 <option value="TMAB:2H(9) (K)">TMAB:2H(9) (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5764 <option value="TMAB:2H(9) (N-term)">TMAB:2H(9) (N-term)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5765 <option value="TMPP-Ac (K)">TMPP-Ac (K)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5766 <option value="TMPP-Ac (N-term)">TMPP-Ac (N-term)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5767 <option value="TMPP-Ac (Y)">TMPP-Ac (Y)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5768 <option value="TMPP-Ac:13C(9) (K)">TMPP-Ac:13C(9) (K)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5769 <option value="TMPP-Ac:13C(9) (N-term)">TMPP-Ac:13C(9) (N-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5770 <option value="TMPP-Ac:13C(9) (Y)">TMPP-Ac:13C(9) (Y)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5771 <option value="TMT (H)">TMT (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5772 <option value="TMT (K)">TMT (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5773 <option value="TMT (N-term)">TMT (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5774 <option value="TMT (Protein N-term)">TMT (Protein N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5775 <option value="TMT (S)">TMT (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5776 <option value="TMT (T)">TMT (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5777 <option value="TMT2plex (H)">TMT2plex (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5778 <option value="TMT2plex (K)">TMT2plex (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5779 <option value="TMT2plex (N-term)">TMT2plex (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5780 <option value="TMT2plex (Protein N-term)">TMT2plex (Protein N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5781 <option value="TMT2plex (S)">TMT2plex (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5782 <option value="TMT2plex (T)">TMT2plex (T)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5783 <option value="TMT6plex (H)">TMT6plex (H)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5784 <option value="TMT6plex (K)">TMT6plex (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5785 <option value="TMT6plex (N-term)">TMT6plex (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5786 <option value="TMT6plex (Protein N-term)">TMT6plex (Protein N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5787 <option value="TMT6plex (S)">TMT6plex (S)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5788 <option value="TMT6plex (T)">TMT6plex (T)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5789 <option value="TMTpro (H)">TMTpro (H)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5790 <option value="TMTpro (K)">TMTpro (K)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5791 <option value="TMTpro (N-term)">TMTpro (N-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5792 <option value="TMTpro (Protein N-term)">TMTpro (Protein N-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5793 <option value="TMTpro (S)">TMTpro (S)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5794 <option value="TMTpro (T)">TMTpro (T)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5795 <option value="TMTpro_zero (H)">TMTpro_zero (H)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5796 <option value="TMTpro_zero (K)">TMTpro_zero (K)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5797 <option value="TMTpro_zero (N-term)">TMTpro_zero (N-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5798 <option value="TMTpro_zero (Protein N-term)">TMTpro_zero (Protein N-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5799 <option value="TMTpro_zero (S)">TMTpro_zero (S)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5800 <option value="TMTpro_zero (T)">TMTpro_zero (T)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5801 <option value="TNBS (K)">TNBS (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5802 <option value="TNBS (N-term)">TNBS (N-term)</option> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
5803 <option value="trifluoro (L)">trifluoro (L)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5804 <option value="Triiodo (Y)">Triiodo (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5805 <option value="Triiodothyronine (Y)">Triiodothyronine (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5806 <option value="Trimethyl (K)">Trimethyl (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5807 <option value="Trimethyl (Protein N-term A)">Trimethyl (Protein N-term A)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5808 <option value="Trimethyl (R)">Trimethyl (R)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5809 <option value="Trimethyl:13C(3)2H(9) (K)">Trimethyl:13C(3)2H(9) (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5810 <option value="Trimethyl:13C(3)2H(9) (R)">Trimethyl:13C(3)2H(9) (R)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5811 <option value="Trimethyl:2H(9) (K)">Trimethyl:2H(9) (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5812 <option value="Trimethyl:2H(9) (R)">Trimethyl:2H(9) (R)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5813 <option value="Trioxidation (C)">Trioxidation (C)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5814 <option value="Trioxidation (F)">Trioxidation (F)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5815 <option value="Trioxidation (W)">Trioxidation (W)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5816 <option value="Trioxidation (Y)">Trioxidation (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5817 <option value="Tripalmitate (Protein N-term C)">Tripalmitate (Protein N-term C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5818 <option value="Tris (N)">Tris (N)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5819 <option value="Triton (C-term)">Triton (C-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5820 <option value="Triton (N-term)">Triton (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5821 <option value="Trp->Ala (W)">Trp->Ala (W)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5822 <option value="Trp->Arg (W)">Trp->Arg (W)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5823 <option value="Trp->Asn (W)">Trp->Asn (W)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5824 <option value="Trp->Asp (W)">Trp->Asp (W)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5825 <option value="Trp->Cys (W)">Trp->Cys (W)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5826 <option value="Trp->Gln (W)">Trp->Gln (W)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5827 <option value="Trp->Glu (W)">Trp->Glu (W)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5828 <option value="Trp->Gly (W)">Trp->Gly (W)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5829 <option value="Trp->His (W)">Trp->His (W)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5830 <option value="Trp->Hydroxykynurenin (W)">Trp->Hydroxykynurenin (W)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5831 <option value="Trp->Kynurenin (W)">Trp->Kynurenin (W)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5832 <option value="Trp->Lys (W)">Trp->Lys (W)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5833 <option value="Trp->Met (W)">Trp->Met (W)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5834 <option value="Trp->Oxolactone (W)">Trp->Oxolactone (W)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5835 <option value="Trp->Phe (W)">Trp->Phe (W)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5836 <option value="Trp->Pro (W)">Trp->Pro (W)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5837 <option value="Trp->Ser (W)">Trp->Ser (W)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5838 <option value="Trp->Thr (W)">Trp->Thr (W)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5839 <option value="Trp->Tyr (W)">Trp->Tyr (W)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5840 <option value="Trp->Val (W)">Trp->Val (W)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5841 <option value="Trp->Xle (W)">Trp->Xle (W)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5842 <option value="Tween20 (N-term)">Tween20 (N-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5843 <option value="Tween80 (C-term)">Tween80 (C-term)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5844 <option value="Tyr->Ala (Y)">Tyr->Ala (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5845 <option value="Tyr->Arg (Y)">Tyr->Arg (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5846 <option value="Tyr->Asn (Y)">Tyr->Asn (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5847 <option value="Tyr->Asp (Y)">Tyr->Asp (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5848 <option value="Tyr->Cys (Y)">Tyr->Cys (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5849 <option value="Tyr->Dha (Y)">Tyr->Dha (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5850 <option value="Tyr->Gln (Y)">Tyr->Gln (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5851 <option value="Tyr->Glu (Y)">Tyr->Glu (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5852 <option value="Tyr->Gly (Y)">Tyr->Gly (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5853 <option value="Tyr->His (Y)">Tyr->His (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5854 <option value="Tyr->Lys (Y)">Tyr->Lys (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5855 <option value="Tyr->Met (Y)">Tyr->Met (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5856 <option value="Tyr->Phe (Y)">Tyr->Phe (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5857 <option value="Tyr->Pro (Y)">Tyr->Pro (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5858 <option value="Tyr->Ser (Y)">Tyr->Ser (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5859 <option value="Tyr->Thr (Y)">Tyr->Thr (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5860 <option value="Tyr->Trp (Y)">Tyr->Trp (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5861 <option value="Tyr->Val (Y)">Tyr->Val (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5862 <option value="Tyr->Xle (Y)">Tyr->Xle (Y)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5863 <option value="Ub-Br2 (C)">Ub-Br2 (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5864 <option value="Ub-fluorescein (C)">Ub-fluorescein (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5865 <option value="Ub-VME (C)">Ub-VME (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5866 <option value="UgiJoullie (D)">UgiJoullie (D)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5867 <option value="UgiJoullie (E)">UgiJoullie (E)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5868 <option value="UgiJoullieProGly (D)">UgiJoullieProGly (D)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5869 <option value="UgiJoullieProGly (E)">UgiJoullieProGly (E)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5870 <option value="UgiJoullieProGlyProGly (D)">UgiJoullieProGlyProGly (D)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5871 <option value="UgiJoullieProGlyProGly (E)">UgiJoullieProGlyProGly (E)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5872 <option value="Unknown:162 (C-term)">Unknown:162 (C-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5873 <option value="Unknown:162 (D)">Unknown:162 (D)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5874 <option value="Unknown:162 (E)">Unknown:162 (E)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5875 <option value="Unknown:162 (N-term)">Unknown:162 (N-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5876 <option value="Unknown:177 (C-term)">Unknown:177 (C-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5877 <option value="Unknown:177 (D)">Unknown:177 (D)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5878 <option value="Unknown:177 (E)">Unknown:177 (E)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5879 <option value="Unknown:177 (N-term)">Unknown:177 (N-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5880 <option value="Unknown:210 (C-term)">Unknown:210 (C-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5881 <option value="Unknown:210 (D)">Unknown:210 (D)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5882 <option value="Unknown:210 (E)">Unknown:210 (E)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5883 <option value="Unknown:210 (N-term)">Unknown:210 (N-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5884 <option value="Unknown:216 (C-term)">Unknown:216 (C-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5885 <option value="Unknown:216 (D)">Unknown:216 (D)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5886 <option value="Unknown:216 (E)">Unknown:216 (E)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5887 <option value="Unknown:216 (N-term)">Unknown:216 (N-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5888 <option value="Unknown:234 (C-term)">Unknown:234 (C-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5889 <option value="Unknown:234 (D)">Unknown:234 (D)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5890 <option value="Unknown:234 (E)">Unknown:234 (E)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5891 <option value="Unknown:234 (N-term)">Unknown:234 (N-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5892 <option value="Unknown:248 (C-term)">Unknown:248 (C-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5893 <option value="Unknown:248 (D)">Unknown:248 (D)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5894 <option value="Unknown:248 (E)">Unknown:248 (E)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5895 <option value="Unknown:248 (N-term)">Unknown:248 (N-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5896 <option value="Unknown:250 (C-term)">Unknown:250 (C-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5897 <option value="Unknown:250 (D)">Unknown:250 (D)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5898 <option value="Unknown:250 (E)">Unknown:250 (E)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5899 <option value="Unknown:250 (N-term)">Unknown:250 (N-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5900 <option value="Unknown:302 (C-term)">Unknown:302 (C-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5901 <option value="Unknown:302 (D)">Unknown:302 (D)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5902 <option value="Unknown:302 (E)">Unknown:302 (E)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5903 <option value="Unknown:302 (N-term)">Unknown:302 (N-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5904 <option value="Unknown:306 (C-term)">Unknown:306 (C-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5905 <option value="Unknown:306 (D)">Unknown:306 (D)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5906 <option value="Unknown:306 (E)">Unknown:306 (E)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5907 <option value="Unknown:306 (N-term)">Unknown:306 (N-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5908 <option value="Unknown:420 (C-term)">Unknown:420 (C-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5909 <option value="Unknown:420 (N-term)">Unknown:420 (N-term)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5910 <option value="Val->Ala (V)">Val->Ala (V)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5911 <option value="Val->Arg (V)">Val->Arg (V)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5912 <option value="Val->Asn (V)">Val->Asn (V)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5913 <option value="Val->Asp (V)">Val->Asp (V)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5914 <option value="Val->Cys (V)">Val->Cys (V)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5915 <option value="Val->Gln (V)">Val->Gln (V)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5916 <option value="Val->Glu (V)">Val->Glu (V)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5917 <option value="Val->Gly (V)">Val->Gly (V)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5918 <option value="Val->His (V)">Val->His (V)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5919 <option value="Val->Lys (V)">Val->Lys (V)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5920 <option value="Val->Met (V)">Val->Met (V)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5921 <option value="Val->Phe (V)">Val->Phe (V)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5922 <option value="Val->Pro (V)">Val->Pro (V)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5923 <option value="Val->Ser (V)">Val->Ser (V)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5924 <option value="Val->Thr (V)">Val->Thr (V)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5925 <option value="Val->Trp (V)">Val->Trp (V)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5926 <option value="Val->Tyr (V)">Val->Tyr (V)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5927 <option value="Val->Xle (V)">Val->Xle (V)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5928 <option value="VFQQQTGG (K)">VFQQQTGG (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5929 <option value="VIEVYQEQTGG (K)">VIEVYQEQTGG (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5930 <option value="Withaferin (C)">Withaferin (C)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5931 <option value="Xle->Ala (I)">Xle->Ala (I)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5932 <option value="Xle->Ala (L)">Xle->Ala (L)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5933 <option value="Xle->Arg (I)">Xle->Arg (I)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5934 <option value="Xle->Arg (L)">Xle->Arg (L)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5935 <option value="Xle->Asn (I)">Xle->Asn (I)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5936 <option value="Xle->Asn (L)">Xle->Asn (L)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5937 <option value="Xle->Asp (I)">Xle->Asp (I)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5938 <option value="Xle->Asp (L)">Xle->Asp (L)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5939 <option value="Xle->Cys (I)">Xle->Cys (I)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5940 <option value="Xle->Cys (L)">Xle->Cys (L)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5941 <option value="Xle->Gln (I)">Xle->Gln (I)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5942 <option value="Xle->Gln (L)">Xle->Gln (L)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5943 <option value="Xle->Glu (I)">Xle->Glu (I)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5944 <option value="Xle->Glu (L)">Xle->Glu (L)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5945 <option value="Xle->Gly (I)">Xle->Gly (I)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5946 <option value="Xle->Gly (L)">Xle->Gly (L)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5947 <option value="Xle->His (I)">Xle->His (I)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5948 <option value="Xle->His (L)">Xle->His (L)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5949 <option value="Xle->Lys (I)">Xle->Lys (I)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5950 <option value="Xle->Lys (L)">Xle->Lys (L)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5951 <option value="Xle->Met (I)">Xle->Met (I)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5952 <option value="Xle->Met (L)">Xle->Met (L)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5953 <option value="Xle->Phe (I)">Xle->Phe (I)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5954 <option value="Xle->Phe (L)">Xle->Phe (L)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5955 <option value="Xle->Pro (I)">Xle->Pro (I)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5956 <option value="Xle->Pro (L)">Xle->Pro (L)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5957 <option value="Xle->Ser (I)">Xle->Ser (I)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5958 <option value="Xle->Ser (L)">Xle->Ser (L)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5959 <option value="Xle->Thr (I)">Xle->Thr (I)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5960 <option value="Xle->Thr (L)">Xle->Thr (L)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5961 <option value="Xle->Trp (I)">Xle->Trp (I)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5962 <option value="Xle->Trp (L)">Xle->Trp (L)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5963 <option value="Xle->Tyr (I)">Xle->Tyr (I)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5964 <option value="Xle->Tyr (L)">Xle->Tyr (L)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5965 <option value="Xle->Val (I)">Xle->Val (I)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5966 <option value="Xle->Val (L)">Xle->Val (L)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
5967 <option value="Xlink:B10621 (C)">Xlink:B10621 (C)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5968 <option value="Xlink:BMOE (C)">Xlink:BMOE (C)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5969 <option value="Xlink:BS2G[113] (K)">Xlink:BS2G[113] (K)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5970 <option value="Xlink:BS2G[113] (Protein N-term)">Xlink:BS2G[113] (Protein N-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5971 <option value="Xlink:BS2G[114] (K)">Xlink:BS2G[114] (K)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5972 <option value="Xlink:BS2G[114] (Protein N-term)">Xlink:BS2G[114] (Protein N-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5973 <option value="Xlink:BS2G[217] (K)">Xlink:BS2G[217] (K)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5974 <option value="Xlink:BS2G[217] (Protein N-term)">Xlink:BS2G[217] (Protein N-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5975 <option value="Xlink:BS2G[96] (K)">Xlink:BS2G[96] (K)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5976 <option value="Xlink:BS2G[96] (Protein N-term)">Xlink:BS2G[96] (Protein N-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5977 <option value="Xlink:BuUrBu[111] (K)">Xlink:BuUrBu[111] (K)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5978 <option value="Xlink:BuUrBu[111] (Protein N-term)">Xlink:BuUrBu[111] (Protein N-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5979 <option value="Xlink:BuUrBu[196] (K)">Xlink:BuUrBu[196] (K)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5980 <option value="Xlink:BuUrBu[196] (Protein N-term)">Xlink:BuUrBu[196] (Protein N-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5981 <option value="Xlink:BuUrBu[213] (K)">Xlink:BuUrBu[213] (K)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5982 <option value="Xlink:BuUrBu[213] (Protein N-term)">Xlink:BuUrBu[213] (Protein N-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5983 <option value="Xlink:BuUrBu[214] (K)">Xlink:BuUrBu[214] (K)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5984 <option value="Xlink:BuUrBu[214] (Protein N-term)">Xlink:BuUrBu[214] (Protein N-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5985 <option value="Xlink:BuUrBu[317] (K)">Xlink:BuUrBu[317] (K)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5986 <option value="Xlink:BuUrBu[317] (Protein N-term)">Xlink:BuUrBu[317] (Protein N-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5987 <option value="Xlink:BuUrBu[85] (K)">Xlink:BuUrBu[85] (K)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5988 <option value="Xlink:BuUrBu[85] (Protein N-term)">Xlink:BuUrBu[85] (Protein N-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5989 <option value="Xlink:DFDNB (K)">Xlink:DFDNB (K)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5990 <option value="Xlink:DFDNB (N)">Xlink:DFDNB (N)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5991 <option value="Xlink:DFDNB (Q)">Xlink:DFDNB (Q)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5992 <option value="Xlink:DFDNB (R)">Xlink:DFDNB (R)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5993 <option value="Xlink:DMP[122] (K)">Xlink:DMP[122] (K)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5994 <option value="Xlink:DMP[122] (Protein N-term)">Xlink:DMP[122] (Protein N-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5995 <option value="Xlink:DMP[139] (K)">Xlink:DMP[139] (K)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5996 <option value="Xlink:DMP[139] (Protein N-term)">Xlink:DMP[139] (Protein N-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5997 <option value="Xlink:DMP[140] (K)">Xlink:DMP[140] (K)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5998 <option value="Xlink:DMP[140] (Protein N-term)">Xlink:DMP[140] (Protein N-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
5999 <option value="Xlink:DMP[154] (K)">Xlink:DMP[154] (K)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
6000 <option value="Xlink:DMP[154] (Protein N-term)">Xlink:DMP[154] (Protein N-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
6001 <option value="Xlink:DSS[138] (K)">Xlink:DSS[138] (K)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
6002 <option value="Xlink:DSS[138] (Protein N-term)">Xlink:DSS[138] (Protein N-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
6003 <option value="Xlink:DSS[155] (K)">Xlink:DSS[155] (K)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
6004 <option value="Xlink:DSS[155] (Protein N-term)">Xlink:DSS[155] (Protein N-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
6005 <option value="Xlink:DSS[156] (K)">Xlink:DSS[156] (K)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
6006 <option value="Xlink:DSS[156] (Protein N-term)">Xlink:DSS[156] (Protein N-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
6007 <option value="Xlink:DSS[259] (K)">Xlink:DSS[259] (K)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
6008 <option value="Xlink:DSS[259] (Protein N-term)">Xlink:DSS[259] (Protein N-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
6009 <option value="Xlink:DSSO[104] (K)">Xlink:DSSO[104] (K)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
6010 <option value="Xlink:DSSO[104] (Protein N-term)">Xlink:DSSO[104] (Protein N-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
6011 <option value="Xlink:DSSO[158] (K)">Xlink:DSSO[158] (K)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
6012 <option value="Xlink:DSSO[158] (Protein N-term)">Xlink:DSSO[158] (Protein N-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
6013 <option value="Xlink:DSSO[175] (K)">Xlink:DSSO[175] (K)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
6014 <option value="Xlink:DSSO[175] (Protein N-term)">Xlink:DSSO[175] (Protein N-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
6015 <option value="Xlink:DSSO[176] (K)">Xlink:DSSO[176] (K)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
6016 <option value="Xlink:DSSO[176] (Protein N-term)">Xlink:DSSO[176] (Protein N-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
6017 <option value="Xlink:DSSO[279] (K)">Xlink:DSSO[279] (K)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
6018 <option value="Xlink:DSSO[279] (Protein N-term)">Xlink:DSSO[279] (Protein N-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
6019 <option value="Xlink:DSSO[54] (K)">Xlink:DSSO[54] (K)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
6020 <option value="Xlink:DSSO[54] (Protein N-term)">Xlink:DSSO[54] (Protein N-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
6021 <option value="Xlink:DSSO[86] (K)">Xlink:DSSO[86] (K)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
6022 <option value="Xlink:DSSO[86] (Protein N-term)">Xlink:DSSO[86] (Protein N-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
6023 <option value="Xlink:DST[114] (K)">Xlink:DST[114] (K)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
6024 <option value="Xlink:DST[114] (Protein N-term)">Xlink:DST[114] (Protein N-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
6025 <option value="Xlink:DST[132] (K)">Xlink:DST[132] (K)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
6026 <option value="Xlink:DST[132] (Protein N-term)">Xlink:DST[132] (Protein N-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
6027 <option value="Xlink:DST[56] (K)">Xlink:DST[56] (K)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
6028 <option value="Xlink:DST[56] (Protein N-term)">Xlink:DST[56] (Protein N-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
6029 <option value="Xlink:DTBP[172] (K)">Xlink:DTBP[172] (K)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
6030 <option value="Xlink:DTBP[172] (Protein N-term)">Xlink:DTBP[172] (Protein N-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
6031 <option value="Xlink:DTBP[87] (K)">Xlink:DTBP[87] (K)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
6032 <option value="Xlink:DTBP[87] (Protein N-term)">Xlink:DTBP[87] (Protein N-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
6033 <option value="Xlink:DTSSP[174] (K)">Xlink:DTSSP[174] (K)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
6034 <option value="Xlink:DTSSP[174] (Protein N-term)">Xlink:DTSSP[174] (Protein N-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
6035 <option value="Xlink:DTSSP[192] (K)">Xlink:DTSSP[192] (K)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
6036 <option value="Xlink:DTSSP[192] (Protein N-term)">Xlink:DTSSP[192] (Protein N-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
6037 <option value="Xlink:DTSSP[88] (K)">Xlink:DTSSP[88] (K)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
6038 <option value="Xlink:DTSSP[88] (Protein N-term)">Xlink:DTSSP[88] (Protein N-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
6039 <option value="Xlink:EGS[115] (K)">Xlink:EGS[115] (K)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
6040 <option value="Xlink:EGS[115] (Protein N-term)">Xlink:EGS[115] (Protein N-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
6041 <option value="Xlink:EGS[226] (K)">Xlink:EGS[226] (K)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
6042 <option value="Xlink:EGS[226] (Protein N-term)">Xlink:EGS[226] (Protein N-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
6043 <option value="Xlink:EGS[244] (K)">Xlink:EGS[244] (K)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
6044 <option value="Xlink:EGS[244] (Protein N-term)">Xlink:EGS[244] (Protein N-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
6045 <option value="Xlink:SMCC[219] (C)">Xlink:SMCC[219] (C)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
6046 <option value="Xlink:SMCC[219] (K)">Xlink:SMCC[219] (K)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
6047 <option value="Xlink:SMCC[219] (Protein N-term)">Xlink:SMCC[219] (Protein N-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
6048 <option value="Xlink:SMCC[237] (C)">Xlink:SMCC[237] (C)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
6049 <option value="Xlink:SMCC[237] (K)">Xlink:SMCC[237] (K)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
6050 <option value="Xlink:SMCC[237] (Protein N-term)">Xlink:SMCC[237] (Protein N-term)</option> |
|
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
6051 <option value="Xlink:SMCC[321] (C)">Xlink:SMCC[321] (C)</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
6052 <option value="ZGB (K)">ZGB (K)</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
6053 <option value="ZGB (N-term)">ZGB (N-term)</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
6054 <option value="ZQG (K)">ZQG (K)</option> |
|
15
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6055 <expand macro="list_string_san" name="modifications"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6056 </param> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6057 <param name="RegEx" argument="-blacklist:RegEx" type="text" optional="true" value="" label="Remove all peptides with (unmodified) sequences matched by the RegEx" help="e.g. [BJXZ] removes ambiguous peptides"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6058 <expand macro="list_string_san" name="RegEx"/> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
6059 </param> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
6060 </section> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
6061 <section name="in_silico_digestion" title="This filter option removes peptide hits which are not in the list of in silico peptides generated by the rules specified below" help="" expanded="false"> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
6062 <param name="fasta" argument="-in_silico_digestion:fasta" type="data" format="fasta" optional="true" label="fasta protein sequence database" help=" select fasta data sets(s)"/> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
6063 <param name="enzyme" argument="-in_silico_digestion:enzyme" type="select" label="enzyme used for the digestion of the sample" help=""> |
|
15
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6064 <option value="Lys-C">Lys-C</option> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6065 <option value="Lys-N">Lys-N</option> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6066 <option value="Lys-C/P">Lys-C/P</option> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6067 <option value="PepsinA">PepsinA</option> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6068 <option value="TrypChymo">TrypChymo</option> |
|
12
8d04dd993653
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e9568c650259d95b230d1a243e90f73a19564c2"
galaxyp
parents:
11
diff
changeset
|
6069 <option value="Trypsin/P">Trypsin/P</option> |
|
8d04dd993653
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e9568c650259d95b230d1a243e90f73a19564c2"
galaxyp
parents:
11
diff
changeset
|
6070 <option value="V8-DE">V8-DE</option> |
|
8d04dd993653
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e9568c650259d95b230d1a243e90f73a19564c2"
galaxyp
parents:
11
diff
changeset
|
6071 <option value="V8-E">V8-E</option> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
6072 <option value="leukocyte elastase">leukocyte elastase</option> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
6073 <option value="Chymotrypsin">Chymotrypsin</option> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
6074 <option value="Chymotrypsin/P">Chymotrypsin/P</option> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
6075 <option value="CNBr">CNBr</option> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
6076 <option value="Formic_acid">Formic_acid</option> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
6077 <option value="Arg-C">Arg-C</option> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
6078 <option value="Arg-C/P">Arg-C/P</option> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
6079 <option value="Asp-N">Asp-N</option> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
6080 <option value="Asp-N/B">Asp-N/B</option> |
|
15
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6081 <option value="Asp-N_ambic">Asp-N_ambic</option> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
6082 <option value="Trypsin" selected="true">Trypsin</option> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
6083 <option value="proline endopeptidase">proline endopeptidase</option> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
6084 <option value="glutamyl endopeptidase">glutamyl endopeptidase</option> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
6085 <option value="Alpha-lytic protease">Alpha-lytic protease</option> |
|
15
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6086 <option value="2-iodobenzoate">2-iodobenzoate</option> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6087 <option value="iodosobenzoate">iodosobenzoate</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
6088 <option value="staphylococcal protease/D">staphylococcal protease/D</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
6089 <option value="proline-endopeptidase/HKR">proline-endopeptidase/HKR</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
6090 <option value="Glu-C+P">Glu-C+P</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
6091 <option value="PepsinA + P">PepsinA + P</option> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
6092 <option value="cyanogen-bromide">cyanogen-bromide</option> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
6093 <option value="Clostripain/P">Clostripain/P</option> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
6094 <option value="elastase-trypsin-chymotrypsin">elastase-trypsin-chymotrypsin</option> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
6095 <option value="no cleavage">no cleavage</option> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
6096 <option value="unspecific cleavage">unspecific cleavage</option> |
|
15
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6097 <expand macro="list_string_san" name="enzyme"/> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
6098 </param> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
6099 <param name="specificity" argument="-in_silico_digestion:specificity" type="select" label="Specificity of the filte" help=""> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
6100 <option value="none">none</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
6101 <option value="semi">semi</option> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
6102 <option value="full" selected="true">full</option> |
|
15
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6103 <expand macro="list_string_san" name="specificity"/> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
6104 </param> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
6105 <param name="missed_cleavages" argument="-in_silico_digestion:missed_cleavages" type="integer" min="-1" value="-1" label="range of allowed missed cleavages in the peptide sequences" help="By default missed cleavages are ignored"/> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
6106 <param name="methionine_cleavage" argument="-in_silico_digestion:methionine_cleavage" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Allow methionine cleavage at the N-terminus of the protein" help=""/> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
6107 </section> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
6108 <section name="missed_cleavages" title="This filter option removes peptide hits which do not confirm with the allowed missed cleavages specified below" help="" expanded="false"> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
6109 <param name="number_of_missed_cleavages" argument="-missed_cleavages:number_of_missed_cleavages" type="text" value=":" label="range of allowed missed cleavages in the peptide sequences" help="For example: 0:1 -> peptides with two or more missed cleavages will be removed,. 0:0 -> peptides with any missed cleavages will be removed"> |
|
15
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6110 <expand macro="list_string_san" name="number_of_missed_cleavages"/> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
6111 </param> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
6112 <param name="enzyme" argument="-missed_cleavages:enzyme" type="select" label="enzyme used for the digestion of the sample" help=""> |
|
15
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6113 <option value="Lys-C">Lys-C</option> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6114 <option value="Lys-N">Lys-N</option> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6115 <option value="Lys-C/P">Lys-C/P</option> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6116 <option value="PepsinA">PepsinA</option> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6117 <option value="TrypChymo">TrypChymo</option> |
|
12
8d04dd993653
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e9568c650259d95b230d1a243e90f73a19564c2"
galaxyp
parents:
11
diff
changeset
|
6118 <option value="Trypsin/P">Trypsin/P</option> |
|
8d04dd993653
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e9568c650259d95b230d1a243e90f73a19564c2"
galaxyp
parents:
11
diff
changeset
|
6119 <option value="V8-DE">V8-DE</option> |
|
8d04dd993653
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e9568c650259d95b230d1a243e90f73a19564c2"
galaxyp
parents:
11
diff
changeset
|
6120 <option value="V8-E">V8-E</option> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
6121 <option value="leukocyte elastase">leukocyte elastase</option> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
6122 <option value="Chymotrypsin">Chymotrypsin</option> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
6123 <option value="Chymotrypsin/P">Chymotrypsin/P</option> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
6124 <option value="CNBr">CNBr</option> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
6125 <option value="Formic_acid">Formic_acid</option> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
6126 <option value="Arg-C">Arg-C</option> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
6127 <option value="Arg-C/P">Arg-C/P</option> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
6128 <option value="Asp-N">Asp-N</option> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
6129 <option value="Asp-N/B">Asp-N/B</option> |
|
15
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6130 <option value="Asp-N_ambic">Asp-N_ambic</option> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
6131 <option value="Trypsin" selected="true">Trypsin</option> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
6132 <option value="proline endopeptidase">proline endopeptidase</option> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
6133 <option value="glutamyl endopeptidase">glutamyl endopeptidase</option> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
6134 <option value="Alpha-lytic protease">Alpha-lytic protease</option> |
|
15
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6135 <option value="2-iodobenzoate">2-iodobenzoate</option> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6136 <option value="iodosobenzoate">iodosobenzoate</option> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
6137 <option value="staphylococcal protease/D">staphylococcal protease/D</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
6138 <option value="proline-endopeptidase/HKR">proline-endopeptidase/HKR</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
6139 <option value="Glu-C+P">Glu-C+P</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
6140 <option value="PepsinA + P">PepsinA + P</option> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
6141 <option value="cyanogen-bromide">cyanogen-bromide</option> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
6142 <option value="Clostripain/P">Clostripain/P</option> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
6143 <option value="elastase-trypsin-chymotrypsin">elastase-trypsin-chymotrypsin</option> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
6144 <option value="no cleavage">no cleavage</option> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
6145 <option value="unspecific cleavage">unspecific cleavage</option> |
|
15
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6146 <expand macro="list_string_san" name="enzyme"/> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
6147 </param> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
6148 </section> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
6149 <section name="rt" title="Filtering by RT predicted by 'RTPredict'" help="" expanded="false"> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
6150 <param name="p_value" argument="-rt:p_value" type="float" min="0.0" max="1.0" value="0.0" label="Retention time filtering by the p-value predicted by RTPredict" help=""/> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
6151 <param name="p_value_1st_dim" argument="-rt:p_value_1st_dim" type="float" min="0.0" max="1.0" value="0.0" label="Retention time filtering by the p-value predicted by RTPredict for first dimension" help=""/> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
6152 </section> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
6153 <section name="mz" title="Filtering by mass erro" help="" expanded="false"> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
6154 <param name="error" argument="-mz:error" type="float" value="-1.0" label="Filtering by deviation to theoretical mass (disabled for negative values)" help=""/> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
6155 <param name="unit" argument="-mz:unit" type="select" label="Absolute or relative erro" help=""> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
6156 <option value="Da">Da</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
6157 <option value="ppm" selected="true">ppm</option> |
|
15
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6158 <expand macro="list_string_san" name="unit"/> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
6159 </param> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
6160 </section> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
6161 <section name="best" title="Filtering best hits per spectrum (for peptides) or from proteins" help="" expanded="false"> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
6162 <param name="n_spectra" argument="-best:n_spectra" type="integer" min="0" value="0" label="Keep only the 'n' best spectra" help="(i.e., PeptideIdentifications) (for n > 0). A spectrum is considered better if it has a higher scoring peptide hit than the other spectrum"/> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
6163 <param name="n_peptide_hits" argument="-best:n_peptide_hits" type="integer" min="0" value="0" label="Keep only the 'n' highest scoring peptide hits per spectrum (for n > 0)" help=""/> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
6164 <param name="spectrum_per_peptide" argument="-best:spectrum_per_peptide" type="select" label="Keep one spectrum per peptide" help="Value determines if same sequence but different charges or modifications are treated as separate peptides or the same peptide. (default: false = filter disabled)"> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
6165 <option value="false" selected="true">false</option> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
6166 <option value="sequence">sequence</option> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
6167 <option value="sequence+charge">sequence+charge</option> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
6168 <option value="sequence+modification">sequence+modification</option> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
6169 <option value="sequence+charge+modification">sequence+charge+modification</option> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
6170 <expand macro="list_string_san" name="spectrum_per_peptide"/> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
6171 </param> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
6172 <param name="n_protein_hits" argument="-best:n_protein_hits" type="integer" min="0" value="0" label="Keep only the 'n' highest scoring protein hits (for n > 0)" help=""/> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
6173 <param name="strict" argument="-best:strict" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Keep only the highest scoring peptide hit" help="Similar to n_peptide_hits=1, but if there are ties between two or more highest scoring hits, none are kept"/> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
6174 <param name="n_to_m_peptide_hits" argument="-best:n_to_m_peptide_hits" type="text" value=":" label="Peptide hit rank range to extracts" help=""> |
|
15
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6175 <expand macro="list_string_san" name="n_to_m_peptide_hits"/> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
6176 </param> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
6177 </section> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
6178 <expand macro="adv_opts_macro"> |
|
15
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6179 <param argument="-remove_duplicate_psm" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Removes duplicated PSMs per spectrum and retains the one with the higher score" help=""/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6180 <param argument="-remove_peptide_hits_by_metavalue" type="text" optional="true" value="" label="Expects a 3-tuple (=3 entries in the list)" help="i.e. <name> 'lt|eq|gt|ne' <value>; the first is the name of meta value, followed by the comparison operator (equal, less, greater, not equal) and the value to compare to. All comparisons are done after converting the given value to the corresponding data value type of the meta value (for lists, this simply compares length, not content!)! (space separated list, in order to allow for spaces in list items surround them by single quotes)"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6181 <expand macro="list_string_val" name="remove_peptide_hits_by_metavalue"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6182 <expand macro="list_string_san" name="remove_peptide_hits_by_metavalue"/> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
6183 </param> |
|
15
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6184 <param argument="-force" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Overrides tool-specific checks" help=""/> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
6185 <param argument="-test" type="hidden" value="False" label="Enables the test mode (needed for internal use only)" help="" optional="true"> |
|
15
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6186 <expand macro="list_string_san" name="test"/> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
6187 </param> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
6188 </expand> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
6189 <param name="OPTIONAL_OUTPUTS" type="select" optional="true" multiple="true" label="Optional outputs"> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
6190 <option value="ctd_out_FLAG">Output used ctd (ini) configuration file</option> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
6191 </param> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
6192 </inputs> |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
6193 <outputs> |
|
13
406612b1a8f1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
galaxyp
parents:
12
diff
changeset
|
6194 <data name="out" label="${tool.name} on ${on_string}: out" format_source="in" metadata_source="in"/> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
6195 <data name="ctd_out" format="xml" label="${tool.name} on ${on_string}: ctd"> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
6196 <filter>OPTIONAL_OUTPUTS is not None and "ctd_out_FLAG" in OPTIONAL_OUTPUTS</filter> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
6197 </data> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
6198 </outputs> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
6199 <tests> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
6200 <!-- TOPP_IDFilter_1 --> |
|
15
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6201 <test expect_num_outputs="2"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6202 <section name="adv_opts"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6203 <param name="remove_duplicate_psm" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6204 <param name="force" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6205 <param name="test" value="true"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6206 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6207 <param name="in" value="IDFilter_1_input.idXML"/> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
6208 <output name="out" value="IDFilter_1_output.idXML" compare="sim_size" delta_frac="0.7" ftype="idxml"/> |
|
15
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6209 <param name="var_mods" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6210 <param name="remove_shared_peptides" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6211 <param name="keep_unreferenced_protein_hits" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6212 <param name="remove_decoys" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6213 <param name="delete_unreferenced_peptide_hits" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6214 <section name="precursor"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6215 <param name="rt" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6216 <param name="mz" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6217 <param name="length" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6218 <param name="charge" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6219 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6220 <section name="score"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6221 <param name="pep" value="0.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6222 <param name="prot" value="0.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6223 <param name="protgroup" value="0.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6224 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6225 <section name="whitelist"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6226 <param name="proteins" value="IDFilter_1_input.fas"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6227 <param name="ignore_modifications" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6228 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6229 <section name="blacklist"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6230 <param name="ignore_modifications" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6231 <param name="RegEx" value=""/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6232 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6233 <section name="in_silico_digestion"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6234 <param name="enzyme" value="Trypsin"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6235 <param name="specificity" value="full"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6236 <param name="missed_cleavages" value="-1"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6237 <param name="methionine_cleavage" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6238 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6239 <section name="missed_cleavages"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6240 <param name="number_of_missed_cleavages" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6241 <param name="enzyme" value="Trypsin"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6242 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6243 <section name="rt"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6244 <param name="p_value" value="0.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6245 <param name="p_value_1st_dim" value="0.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6246 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6247 <section name="mz"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6248 <param name="error" value="-1.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6249 <param name="unit" value="ppm"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6250 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6251 <section name="best"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6252 <param name="n_spectra" value="0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6253 <param name="n_peptide_hits" value="0"/> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
6254 <param name="spectrum_per_peptide" value="false"/> |
|
15
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6255 <param name="n_protein_hits" value="0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6256 <param name="strict" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6257 <param name="n_to_m_peptide_hits" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6258 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6259 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6260 <output name="ctd_out" ftype="xml"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6261 <assert_contents> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6262 <is_valid_xml/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6263 </assert_contents> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6264 </output> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
6265 <assert_stdout> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
6266 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
6267 </assert_stdout> |
|
15
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6268 </test> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6269 <!-- TOPP_IDFilter_3 --> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6270 <test expect_num_outputs="2"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6271 <section name="adv_opts"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6272 <param name="remove_duplicate_psm" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6273 <param name="force" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6274 <param name="test" value="true"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6275 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6276 <param name="in" value="IDFilter_3_input.idXML"/> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
6277 <output name="out" value="IDFilter_3_output.idXML" compare="sim_size" delta_frac="0.7" ftype="idxml"/> |
|
15
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6278 <param name="var_mods" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6279 <param name="remove_shared_peptides" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6280 <param name="keep_unreferenced_protein_hits" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6281 <param name="remove_decoys" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6282 <param name="delete_unreferenced_peptide_hits" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6283 <section name="precursor"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6284 <param name="rt" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6285 <param name="mz" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6286 <param name="length" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6287 <param name="charge" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6288 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6289 <section name="score"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6290 <param name="pep" value="0.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6291 <param name="prot" value="0.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6292 <param name="protgroup" value="0.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6293 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6294 <section name="whitelist"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6295 <param name="ignore_modifications" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6296 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6297 <section name="blacklist"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6298 <param name="peptides" value="IDFilter_3_2_input.idXML"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6299 <param name="ignore_modifications" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6300 <param name="RegEx" value=""/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6301 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6302 <section name="in_silico_digestion"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6303 <param name="enzyme" value="Trypsin"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6304 <param name="specificity" value="full"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6305 <param name="missed_cleavages" value="-1"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6306 <param name="methionine_cleavage" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6307 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6308 <section name="missed_cleavages"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6309 <param name="number_of_missed_cleavages" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6310 <param name="enzyme" value="Trypsin"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6311 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6312 <section name="rt"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6313 <param name="p_value" value="0.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6314 <param name="p_value_1st_dim" value="0.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6315 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6316 <section name="mz"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6317 <param name="error" value="-1.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6318 <param name="unit" value="ppm"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6319 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6320 <section name="best"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6321 <param name="n_spectra" value="0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6322 <param name="n_peptide_hits" value="0"/> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
6323 <param name="spectrum_per_peptide" value="false"/> |
|
15
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6324 <param name="n_protein_hits" value="0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6325 <param name="strict" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6326 <param name="n_to_m_peptide_hits" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6327 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6328 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6329 <output name="ctd_out" ftype="xml"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6330 <assert_contents> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6331 <is_valid_xml/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6332 </assert_contents> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6333 </output> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
6334 <assert_stdout> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
6335 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
6336 </assert_stdout> |
|
15
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6337 </test> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6338 <!-- TOPP_IDFilter_4 --> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6339 <test expect_num_outputs="2"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6340 <section name="adv_opts"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6341 <param name="remove_duplicate_psm" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6342 <param name="force" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6343 <param name="test" value="true"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6344 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6345 <param name="in" value="IDFilter_4_input.idXML"/> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
6346 <output name="out" value="IDFilter_4_output.idXML" compare="sim_size" delta_frac="0.7" ftype="idxml"/> |
|
15
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6347 <param name="var_mods" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6348 <param name="remove_shared_peptides" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6349 <param name="keep_unreferenced_protein_hits" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6350 <param name="remove_decoys" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6351 <param name="delete_unreferenced_peptide_hits" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6352 <section name="precursor"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6353 <param name="rt" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6354 <param name="mz" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6355 <param name="length" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6356 <param name="charge" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6357 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6358 <section name="score"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6359 <param name="pep" value="0.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6360 <param name="prot" value="0.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6361 <param name="protgroup" value="0.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6362 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6363 <section name="whitelist"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6364 <param name="ignore_modifications" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6365 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6366 <section name="blacklist"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6367 <param name="ignore_modifications" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6368 <param name="RegEx" value=""/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6369 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6370 <section name="in_silico_digestion"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6371 <param name="enzyme" value="Trypsin"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6372 <param name="specificity" value="full"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6373 <param name="missed_cleavages" value="-1"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6374 <param name="methionine_cleavage" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6375 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6376 <section name="missed_cleavages"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6377 <param name="number_of_missed_cleavages" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6378 <param name="enzyme" value="Trypsin"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6379 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6380 <section name="rt"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6381 <param name="p_value" value="0.08"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6382 <param name="p_value_1st_dim" value="0.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6383 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6384 <section name="mz"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6385 <param name="error" value="-1.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6386 <param name="unit" value="ppm"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6387 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6388 <section name="best"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6389 <param name="n_spectra" value="0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6390 <param name="n_peptide_hits" value="0"/> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
6391 <param name="spectrum_per_peptide" value="false"/> |
|
15
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6392 <param name="n_protein_hits" value="0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6393 <param name="strict" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6394 <param name="n_to_m_peptide_hits" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6395 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6396 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6397 <output name="ctd_out" ftype="xml"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6398 <assert_contents> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6399 <is_valid_xml/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6400 </assert_contents> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6401 </output> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
6402 <assert_stdout> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
6403 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
6404 </assert_stdout> |
|
15
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6405 </test> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6406 <!-- TOPP_IDFilter_5 --> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6407 <test expect_num_outputs="2"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6408 <section name="adv_opts"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6409 <param name="remove_duplicate_psm" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6410 <param name="force" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6411 <param name="test" value="true"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6412 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6413 <param name="in" value="IDFilter_5_input.idXML"/> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
6414 <output name="out" value="IDFilter_5_output.idXML" compare="sim_size" delta_frac="0.7" ftype="idxml"/> |
|
15
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6415 <param name="var_mods" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6416 <param name="remove_shared_peptides" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6417 <param name="keep_unreferenced_protein_hits" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6418 <param name="remove_decoys" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6419 <param name="delete_unreferenced_peptide_hits" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6420 <section name="precursor"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6421 <param name="rt" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6422 <param name="mz" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6423 <param name="length" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6424 <param name="charge" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6425 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6426 <section name="score"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6427 <param name="pep" value="32.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6428 <param name="prot" value="25.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6429 <param name="protgroup" value="0.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6430 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6431 <section name="whitelist"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6432 <param name="ignore_modifications" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6433 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6434 <section name="blacklist"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6435 <param name="ignore_modifications" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6436 <param name="RegEx" value=""/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6437 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6438 <section name="in_silico_digestion"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6439 <param name="enzyme" value="Trypsin"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6440 <param name="specificity" value="full"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6441 <param name="missed_cleavages" value="-1"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6442 <param name="methionine_cleavage" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6443 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6444 <section name="missed_cleavages"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6445 <param name="number_of_missed_cleavages" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6446 <param name="enzyme" value="Trypsin"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6447 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6448 <section name="rt"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6449 <param name="p_value" value="0.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6450 <param name="p_value_1st_dim" value="0.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6451 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6452 <section name="mz"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6453 <param name="error" value="-1.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6454 <param name="unit" value="ppm"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6455 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6456 <section name="best"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6457 <param name="n_spectra" value="0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6458 <param name="n_peptide_hits" value="0"/> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
6459 <param name="spectrum_per_peptide" value="false"/> |
|
15
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6460 <param name="n_protein_hits" value="0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6461 <param name="strict" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6462 <param name="n_to_m_peptide_hits" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6463 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6464 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6465 <output name="ctd_out" ftype="xml"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6466 <assert_contents> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6467 <is_valid_xml/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6468 </assert_contents> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6469 </output> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
6470 <assert_stdout> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
6471 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
6472 </assert_stdout> |
|
15
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6473 </test> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6474 <!-- TOPP_IDFilter_5a --> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6475 <test expect_num_outputs="2"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6476 <section name="adv_opts"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6477 <param name="remove_duplicate_psm" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6478 <param name="force" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6479 <param name="test" value="true"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6480 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6481 <param name="in" value="IDFilter_5_input.idXML"/> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
6482 <output name="out" value="IDFilter_5_output.idXML" compare="sim_size" delta_frac="0.7" ftype="idxml"/> |
|
15
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6483 <param name="var_mods" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6484 <param name="remove_shared_peptides" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6485 <param name="keep_unreferenced_protein_hits" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6486 <param name="remove_decoys" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6487 <param name="delete_unreferenced_peptide_hits" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6488 <section name="precursor"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6489 <param name="rt" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6490 <param name="mz" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6491 <param name="length" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6492 <param name="charge" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6493 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6494 <section name="score"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6495 <param name="pep" value="32.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6496 <param name="prot" value="0.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6497 <param name="protgroup" value="0.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6498 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6499 <section name="whitelist"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6500 <param name="ignore_modifications" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6501 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6502 <section name="blacklist"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6503 <param name="ignore_modifications" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6504 <param name="RegEx" value=""/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6505 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6506 <section name="in_silico_digestion"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6507 <param name="enzyme" value="Trypsin"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6508 <param name="specificity" value="full"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6509 <param name="missed_cleavages" value="-1"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6510 <param name="methionine_cleavage" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6511 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6512 <section name="missed_cleavages"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6513 <param name="number_of_missed_cleavages" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6514 <param name="enzyme" value="Trypsin"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6515 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6516 <section name="rt"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6517 <param name="p_value" value="0.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6518 <param name="p_value_1st_dim" value="0.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6519 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6520 <section name="mz"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6521 <param name="error" value="-1.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6522 <param name="unit" value="ppm"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6523 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6524 <section name="best"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6525 <param name="n_spectra" value="0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6526 <param name="n_peptide_hits" value="0"/> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
6527 <param name="spectrum_per_peptide" value="false"/> |
|
15
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6528 <param name="n_protein_hits" value="0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6529 <param name="strict" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6530 <param name="n_to_m_peptide_hits" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6531 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6532 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6533 <output name="ctd_out" ftype="xml"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6534 <assert_contents> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6535 <is_valid_xml/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6536 </assert_contents> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6537 </output> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
6538 <assert_stdout> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
6539 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
6540 </assert_stdout> |
|
15
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6541 </test> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6542 <!-- TOPP_IDFilter_5b --> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6543 <test expect_num_outputs="2"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6544 <section name="adv_opts"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6545 <param name="remove_duplicate_psm" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6546 <param name="force" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6547 <param name="test" value="true"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6548 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6549 <param name="in" value="IDFilter_5_input.idXML"/> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
6550 <output name="out" value="IDFilter_5b_output.idXML" compare="sim_size" delta_frac="0.7" ftype="idxml"/> |
|
15
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6551 <param name="var_mods" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6552 <param name="remove_shared_peptides" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6553 <param name="keep_unreferenced_protein_hits" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6554 <param name="remove_decoys" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6555 <param name="delete_unreferenced_peptide_hits" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6556 <section name="precursor"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6557 <param name="rt" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6558 <param name="mz" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6559 <param name="length" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6560 <param name="charge" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6561 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6562 <section name="score"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6563 <param name="pep" value="0.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6564 <param name="prot" value="25.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6565 <param name="protgroup" value="0.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6566 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6567 <section name="whitelist"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6568 <param name="ignore_modifications" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6569 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6570 <section name="blacklist"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6571 <param name="ignore_modifications" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6572 <param name="RegEx" value=""/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6573 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6574 <section name="in_silico_digestion"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6575 <param name="enzyme" value="Trypsin"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6576 <param name="specificity" value="full"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6577 <param name="missed_cleavages" value="-1"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6578 <param name="methionine_cleavage" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6579 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6580 <section name="missed_cleavages"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6581 <param name="number_of_missed_cleavages" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6582 <param name="enzyme" value="Trypsin"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6583 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6584 <section name="rt"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6585 <param name="p_value" value="0.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6586 <param name="p_value_1st_dim" value="0.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6587 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6588 <section name="mz"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6589 <param name="error" value="-1.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6590 <param name="unit" value="ppm"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6591 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6592 <section name="best"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6593 <param name="n_spectra" value="0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6594 <param name="n_peptide_hits" value="0"/> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
6595 <param name="spectrum_per_peptide" value="false"/> |
|
15
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6596 <param name="n_protein_hits" value="0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6597 <param name="strict" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6598 <param name="n_to_m_peptide_hits" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6599 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6600 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6601 <output name="ctd_out" ftype="xml"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6602 <assert_contents> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6603 <is_valid_xml/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6604 </assert_contents> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6605 </output> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
6606 <assert_stdout> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
6607 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
6608 </assert_stdout> |
|
15
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6609 </test> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6610 <!-- TOPP_IDFilter_5c --> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6611 <test expect_num_outputs="2"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6612 <section name="adv_opts"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6613 <param name="remove_duplicate_psm" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6614 <param name="force" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6615 <param name="test" value="true"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6616 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6617 <param name="in" value="IDFilter_5_input.idXML"/> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
6618 <output name="out" value="IDFilter_5c_output.idXML" compare="sim_size" delta_frac="0.7" ftype="idxml"/> |
|
15
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6619 <param name="var_mods" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6620 <param name="remove_shared_peptides" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6621 <param name="keep_unreferenced_protein_hits" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6622 <param name="remove_decoys" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6623 <param name="delete_unreferenced_peptide_hits" value="true"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6624 <section name="precursor"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6625 <param name="rt" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6626 <param name="mz" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6627 <param name="length" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6628 <param name="charge" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6629 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6630 <section name="score"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6631 <param name="pep" value="0.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6632 <param name="prot" value="25.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6633 <param name="protgroup" value="0.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6634 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6635 <section name="whitelist"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6636 <param name="ignore_modifications" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6637 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6638 <section name="blacklist"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6639 <param name="ignore_modifications" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6640 <param name="RegEx" value=""/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6641 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6642 <section name="in_silico_digestion"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6643 <param name="enzyme" value="Trypsin"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6644 <param name="specificity" value="full"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6645 <param name="missed_cleavages" value="-1"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6646 <param name="methionine_cleavage" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6647 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6648 <section name="missed_cleavages"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6649 <param name="number_of_missed_cleavages" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6650 <param name="enzyme" value="Trypsin"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6651 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6652 <section name="rt"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6653 <param name="p_value" value="0.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6654 <param name="p_value_1st_dim" value="0.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6655 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6656 <section name="mz"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6657 <param name="error" value="-1.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6658 <param name="unit" value="ppm"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6659 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6660 <section name="best"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6661 <param name="n_spectra" value="0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6662 <param name="n_peptide_hits" value="0"/> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
6663 <param name="spectrum_per_peptide" value="false"/> |
|
15
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6664 <param name="n_protein_hits" value="0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6665 <param name="strict" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6666 <param name="n_to_m_peptide_hits" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6667 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6668 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6669 <output name="ctd_out" ftype="xml"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6670 <assert_contents> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6671 <is_valid_xml/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6672 </assert_contents> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6673 </output> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
6674 <assert_stdout> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
6675 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
6676 </assert_stdout> |
|
15
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6677 </test> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6678 <!-- TOPP_IDFilter_6 --> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6679 <test expect_num_outputs="2"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6680 <section name="adv_opts"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6681 <param name="remove_duplicate_psm" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6682 <param name="force" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6683 <param name="test" value="true"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6684 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6685 <param name="in" value="IDFilter_6_input.idXML"/> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
6686 <output name="out" value="IDFilter_6_output.idXML" compare="sim_size" delta_frac="0.7" ftype="idxml"/> |
|
15
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6687 <param name="var_mods" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6688 <param name="remove_shared_peptides" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6689 <param name="keep_unreferenced_protein_hits" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6690 <param name="remove_decoys" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6691 <param name="delete_unreferenced_peptide_hits" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6692 <section name="precursor"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6693 <param name="rt" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6694 <param name="mz" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6695 <param name="length" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6696 <param name="charge" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6697 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6698 <section name="score"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6699 <param name="pep" value="0.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6700 <param name="prot" value="0.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6701 <param name="protgroup" value="0.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6702 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6703 <section name="whitelist"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6704 <param name="ignore_modifications" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6705 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6706 <section name="blacklist"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6707 <param name="ignore_modifications" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6708 <param name="RegEx" value=""/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6709 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6710 <section name="in_silico_digestion"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6711 <param name="enzyme" value="Trypsin"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6712 <param name="specificity" value="full"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6713 <param name="missed_cleavages" value="-1"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6714 <param name="methionine_cleavage" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6715 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6716 <section name="missed_cleavages"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6717 <param name="number_of_missed_cleavages" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6718 <param name="enzyme" value="Trypsin"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6719 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6720 <section name="rt"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6721 <param name="p_value" value="0.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6722 <param name="p_value_1st_dim" value="0.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6723 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6724 <section name="mz"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6725 <param name="error" value="-1.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6726 <param name="unit" value="ppm"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6727 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6728 <section name="best"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6729 <param name="n_spectra" value="0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6730 <param name="n_peptide_hits" value="2"/> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
6731 <param name="spectrum_per_peptide" value="false"/> |
|
15
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6732 <param name="n_protein_hits" value="10"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6733 <param name="strict" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6734 <param name="n_to_m_peptide_hits" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6735 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6736 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6737 <output name="ctd_out" ftype="xml"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6738 <assert_contents> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6739 <is_valid_xml/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6740 </assert_contents> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6741 </output> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
6742 <assert_stdout> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
6743 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
6744 </assert_stdout> |
|
15
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6745 </test> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6746 <!-- TOPP_IDFilter_7 --> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6747 <test expect_num_outputs="2"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6748 <section name="adv_opts"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6749 <param name="remove_duplicate_psm" value="true"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6750 <param name="force" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6751 <param name="test" value="true"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6752 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6753 <param name="in" value="IDFilter_7_input.idXML"/> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
6754 <output name="out" value="IDFilter_7_output.idXML" compare="sim_size" delta_frac="0.7" ftype="idxml"/> |
|
15
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6755 <param name="var_mods" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6756 <param name="remove_shared_peptides" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6757 <param name="keep_unreferenced_protein_hits" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6758 <param name="remove_decoys" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6759 <param name="delete_unreferenced_peptide_hits" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6760 <section name="precursor"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6761 <param name="rt" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6762 <param name="mz" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6763 <param name="length" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6764 <param name="charge" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6765 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6766 <section name="score"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6767 <param name="pep" value="0.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6768 <param name="prot" value="0.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6769 <param name="protgroup" value="0.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6770 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6771 <section name="whitelist"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6772 <param name="ignore_modifications" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6773 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6774 <section name="blacklist"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6775 <param name="ignore_modifications" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6776 <param name="RegEx" value=""/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6777 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6778 <section name="in_silico_digestion"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6779 <param name="enzyme" value="Trypsin"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6780 <param name="specificity" value="full"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6781 <param name="missed_cleavages" value="-1"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6782 <param name="methionine_cleavage" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6783 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6784 <section name="missed_cleavages"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6785 <param name="number_of_missed_cleavages" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6786 <param name="enzyme" value="Trypsin"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6787 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6788 <section name="rt"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6789 <param name="p_value" value="0.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6790 <param name="p_value_1st_dim" value="0.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6791 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6792 <section name="mz"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6793 <param name="error" value="-1.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6794 <param name="unit" value="ppm"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6795 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6796 <section name="best"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6797 <param name="n_spectra" value="0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6798 <param name="n_peptide_hits" value="0"/> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
6799 <param name="spectrum_per_peptide" value="false"/> |
|
15
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6800 <param name="n_protein_hits" value="0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6801 <param name="strict" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6802 <param name="n_to_m_peptide_hits" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6803 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6804 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6805 <output name="ctd_out" ftype="xml"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6806 <assert_contents> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6807 <is_valid_xml/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6808 </assert_contents> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6809 </output> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
6810 <assert_stdout> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
6811 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
6812 </assert_stdout> |
|
15
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6813 </test> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6814 <!-- TOPP_IDFilter_8 --> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6815 <test expect_num_outputs="2"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6816 <section name="adv_opts"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6817 <param name="remove_duplicate_psm" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6818 <param name="force" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6819 <param name="test" value="true"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6820 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6821 <param name="in" value="IDFilter_8_input.idXML"/> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
6822 <output name="out" value="IDFilter_8_output.idXML" compare="sim_size" delta_frac="0.7" ftype="idxml"/> |
|
15
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6823 <param name="var_mods" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6824 <param name="remove_shared_peptides" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6825 <param name="keep_unreferenced_protein_hits" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6826 <param name="remove_decoys" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6827 <param name="delete_unreferenced_peptide_hits" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6828 <section name="precursor"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6829 <param name="rt" value="200:350"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6830 <param name="mz" value="999:1000"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6831 <param name="length" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6832 <param name="charge" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6833 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6834 <section name="score"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6835 <param name="pep" value="0.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6836 <param name="prot" value="0.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6837 <param name="protgroup" value="0.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6838 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6839 <section name="whitelist"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6840 <param name="ignore_modifications" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6841 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6842 <section name="blacklist"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6843 <param name="ignore_modifications" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6844 <param name="RegEx" value=""/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6845 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6846 <section name="in_silico_digestion"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6847 <param name="enzyme" value="Trypsin"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6848 <param name="specificity" value="full"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6849 <param name="missed_cleavages" value="-1"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6850 <param name="methionine_cleavage" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6851 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6852 <section name="missed_cleavages"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6853 <param name="number_of_missed_cleavages" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6854 <param name="enzyme" value="Trypsin"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6855 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6856 <section name="rt"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6857 <param name="p_value" value="0.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6858 <param name="p_value_1st_dim" value="0.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6859 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6860 <section name="mz"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6861 <param name="error" value="-1.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6862 <param name="unit" value="ppm"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6863 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6864 <section name="best"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6865 <param name="n_spectra" value="0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6866 <param name="n_peptide_hits" value="0"/> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
6867 <param name="spectrum_per_peptide" value="false"/> |
|
15
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6868 <param name="n_protein_hits" value="0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6869 <param name="strict" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6870 <param name="n_to_m_peptide_hits" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6871 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6872 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6873 <output name="ctd_out" ftype="xml"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6874 <assert_contents> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6875 <is_valid_xml/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6876 </assert_contents> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6877 </output> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
6878 <assert_stdout> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
6879 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
6880 </assert_stdout> |
|
15
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6881 </test> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6882 <!-- TOPP_IDFilter_9 --> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6883 <test expect_num_outputs="2"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6884 <section name="adv_opts"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6885 <param name="remove_duplicate_psm" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6886 <param name="force" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6887 <param name="test" value="true"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6888 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6889 <param name="in" value="IDFilter_9_input.idXML"/> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
6890 <output name="out" value="IDFilter_9_output.idXML" compare="sim_size" delta_frac="0.7" ftype="idxml"/> |
|
15
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6891 <param name="var_mods" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6892 <param name="remove_shared_peptides" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6893 <param name="keep_unreferenced_protein_hits" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6894 <param name="remove_decoys" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6895 <param name="delete_unreferenced_peptide_hits" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6896 <section name="precursor"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6897 <param name="rt" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6898 <param name="mz" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6899 <param name="length" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6900 <param name="charge" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6901 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6902 <section name="score"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6903 <param name="pep" value="0.05"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6904 <param name="prot" value="0.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6905 <param name="protgroup" value="0.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6906 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6907 <section name="whitelist"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6908 <param name="ignore_modifications" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6909 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6910 <section name="blacklist"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6911 <param name="ignore_modifications" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6912 <param name="RegEx" value=""/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6913 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6914 <section name="in_silico_digestion"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6915 <param name="enzyme" value="Trypsin"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6916 <param name="specificity" value="full"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6917 <param name="missed_cleavages" value="-1"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6918 <param name="methionine_cleavage" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6919 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6920 <section name="missed_cleavages"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6921 <param name="number_of_missed_cleavages" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6922 <param name="enzyme" value="Trypsin"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6923 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6924 <section name="rt"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6925 <param name="p_value" value="0.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6926 <param name="p_value_1st_dim" value="0.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6927 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6928 <section name="mz"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6929 <param name="error" value="-1.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6930 <param name="unit" value="ppm"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6931 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6932 <section name="best"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6933 <param name="n_spectra" value="0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6934 <param name="n_peptide_hits" value="0"/> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
6935 <param name="spectrum_per_peptide" value="false"/> |
|
15
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6936 <param name="n_protein_hits" value="0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6937 <param name="strict" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6938 <param name="n_to_m_peptide_hits" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6939 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6940 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6941 <output name="ctd_out" ftype="xml"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6942 <assert_contents> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6943 <is_valid_xml/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6944 </assert_contents> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6945 </output> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
6946 <assert_stdout> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
6947 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
6948 </assert_stdout> |
|
15
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6949 </test> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6950 <!-- TOPP_IDFilter_10 --> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6951 <test expect_num_outputs="2"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6952 <section name="adv_opts"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6953 <param name="remove_duplicate_psm" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6954 <param name="force" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6955 <param name="test" value="true"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6956 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6957 <param name="in" value="IDFilter_10_input.idXML"/> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
6958 <output name="out" value="IDFilter_10_output.idXML" compare="sim_size" delta_frac="0.7" ftype="idxml"/> |
|
15
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6959 <param name="var_mods" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6960 <param name="remove_shared_peptides" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6961 <param name="keep_unreferenced_protein_hits" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6962 <param name="remove_decoys" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6963 <param name="delete_unreferenced_peptide_hits" value="true"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6964 <section name="precursor"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6965 <param name="rt" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6966 <param name="mz" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6967 <param name="length" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6968 <param name="charge" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6969 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6970 <section name="score"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6971 <param name="pep" value="0.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6972 <param name="prot" value="0.3"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6973 <param name="protgroup" value="0.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6974 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6975 <section name="whitelist"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6976 <param name="ignore_modifications" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6977 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6978 <section name="blacklist"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6979 <param name="ignore_modifications" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6980 <param name="RegEx" value=""/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6981 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6982 <section name="in_silico_digestion"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6983 <param name="enzyme" value="Trypsin"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6984 <param name="specificity" value="full"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6985 <param name="missed_cleavages" value="-1"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6986 <param name="methionine_cleavage" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6987 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6988 <section name="missed_cleavages"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6989 <param name="number_of_missed_cleavages" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6990 <param name="enzyme" value="Trypsin"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6991 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6992 <section name="rt"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6993 <param name="p_value" value="0.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6994 <param name="p_value_1st_dim" value="0.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6995 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6996 <section name="mz"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6997 <param name="error" value="-1.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6998 <param name="unit" value="ppm"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
6999 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7000 <section name="best"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7001 <param name="n_spectra" value="0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7002 <param name="n_peptide_hits" value="0"/> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
7003 <param name="spectrum_per_peptide" value="false"/> |
|
15
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7004 <param name="n_protein_hits" value="0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7005 <param name="strict" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7006 <param name="n_to_m_peptide_hits" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7007 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7008 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7009 <output name="ctd_out" ftype="xml"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7010 <assert_contents> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7011 <is_valid_xml/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7012 </assert_contents> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7013 </output> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
7014 <assert_stdout> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
7015 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
7016 </assert_stdout> |
|
15
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7017 </test> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7018 <!-- TOPP_IDFilter_11 --> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7019 <test expect_num_outputs="2"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7020 <section name="adv_opts"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7021 <param name="remove_duplicate_psm" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7022 <param name="force" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7023 <param name="test" value="true"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7024 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7025 <param name="in" value="IDFilter_11_input.idXML"/> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
7026 <output name="out" value="IDFilter_11_output.idXML" compare="sim_size" delta_frac="0.7" ftype="idxml"/> |
|
15
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7027 <param name="var_mods" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7028 <param name="remove_shared_peptides" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7029 <param name="keep_unreferenced_protein_hits" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7030 <param name="remove_decoys" value="true"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7031 <param name="delete_unreferenced_peptide_hits" value="true"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7032 <section name="precursor"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7033 <param name="rt" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7034 <param name="mz" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7035 <param name="length" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7036 <param name="charge" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7037 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7038 <section name="score"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7039 <param name="pep" value="0.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7040 <param name="prot" value="0.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7041 <param name="protgroup" value="0.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7042 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7043 <section name="whitelist"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7044 <param name="ignore_modifications" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7045 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7046 <section name="blacklist"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7047 <param name="ignore_modifications" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7048 <param name="RegEx" value=""/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7049 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7050 <section name="in_silico_digestion"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7051 <param name="enzyme" value="Trypsin"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7052 <param name="specificity" value="full"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7053 <param name="missed_cleavages" value="-1"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7054 <param name="methionine_cleavage" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7055 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7056 <section name="missed_cleavages"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7057 <param name="number_of_missed_cleavages" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7058 <param name="enzyme" value="Trypsin"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7059 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7060 <section name="rt"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7061 <param name="p_value" value="0.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7062 <param name="p_value_1st_dim" value="0.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7063 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7064 <section name="mz"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7065 <param name="error" value="-1.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7066 <param name="unit" value="ppm"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7067 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7068 <section name="best"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7069 <param name="n_spectra" value="0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7070 <param name="n_peptide_hits" value="0"/> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
7071 <param name="spectrum_per_peptide" value="false"/> |
|
15
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7072 <param name="n_protein_hits" value="0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7073 <param name="strict" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7074 <param name="n_to_m_peptide_hits" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7075 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7076 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7077 <output name="ctd_out" ftype="xml"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7078 <assert_contents> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7079 <is_valid_xml/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7080 </assert_contents> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7081 </output> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
7082 <assert_stdout> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
7083 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
7084 </assert_stdout> |
|
15
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7085 </test> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7086 <!-- TOPP_IDFilter_12 --> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7087 <test expect_num_outputs="2"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7088 <section name="adv_opts"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7089 <param name="remove_duplicate_psm" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7090 <param name="force" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7091 <param name="test" value="true"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7092 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7093 <param name="in" value="IDFilter_12_input.idXML"/> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
7094 <output name="out" value="IDFilter_12_output.idXML" compare="sim_size" delta_frac="0.7" ftype="idxml"/> |
|
15
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7095 <param name="var_mods" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7096 <param name="remove_shared_peptides" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7097 <param name="keep_unreferenced_protein_hits" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7098 <param name="remove_decoys" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7099 <param name="delete_unreferenced_peptide_hits" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7100 <section name="precursor"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7101 <param name="rt" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7102 <param name="mz" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7103 <param name="length" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7104 <param name="charge" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7105 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7106 <section name="score"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7107 <param name="pep" value="0.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7108 <param name="prot" value="0.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7109 <param name="protgroup" value="0.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7110 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7111 <section name="whitelist"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7112 <param name="ignore_modifications" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7113 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7114 <section name="blacklist"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7115 <param name="ignore_modifications" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7116 <param name="RegEx" value=""/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7117 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7118 <section name="in_silico_digestion"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7119 <param name="fasta" value="IDFilter_12_input.fasta"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7120 <param name="enzyme" value="Trypsin"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7121 <param name="specificity" value="full"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7122 <param name="missed_cleavages" value="-1"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7123 <param name="methionine_cleavage" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7124 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7125 <section name="missed_cleavages"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7126 <param name="number_of_missed_cleavages" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7127 <param name="enzyme" value="Trypsin"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7128 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7129 <section name="rt"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7130 <param name="p_value" value="0.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7131 <param name="p_value_1st_dim" value="0.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7132 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7133 <section name="mz"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7134 <param name="error" value="-1.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7135 <param name="unit" value="ppm"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7136 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7137 <section name="best"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7138 <param name="n_spectra" value="0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7139 <param name="n_peptide_hits" value="0"/> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
7140 <param name="spectrum_per_peptide" value="false"/> |
|
15
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7141 <param name="n_protein_hits" value="0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7142 <param name="strict" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7143 <param name="n_to_m_peptide_hits" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7144 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7145 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7146 <output name="ctd_out" ftype="xml"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7147 <assert_contents> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7148 <is_valid_xml/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7149 </assert_contents> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7150 </output> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
7151 <assert_stdout> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
7152 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
7153 </assert_stdout> |
|
15
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7154 </test> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7155 <!-- TOPP_IDFilter_13 --> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7156 <test expect_num_outputs="2"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7157 <section name="adv_opts"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7158 <param name="remove_duplicate_psm" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7159 <param name="force" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7160 <param name="test" value="true"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7161 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7162 <param name="in" value="IDFilter_13_input.idXML"/> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
7163 <output name="out" value="IDFilter_13_output.idXML" compare="sim_size" delta_frac="0.7" ftype="idxml"/> |
|
15
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7164 <param name="var_mods" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7165 <param name="remove_shared_peptides" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7166 <param name="keep_unreferenced_protein_hits" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7167 <param name="remove_decoys" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7168 <param name="delete_unreferenced_peptide_hits" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7169 <section name="precursor"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7170 <param name="rt" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7171 <param name="mz" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7172 <param name="length" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7173 <param name="charge" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7174 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7175 <section name="score"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7176 <param name="pep" value="0.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7177 <param name="prot" value="0.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7178 <param name="protgroup" value="0.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7179 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7180 <section name="whitelist"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7181 <param name="ignore_modifications" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7182 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7183 <section name="blacklist"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7184 <param name="ignore_modifications" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7185 <param name="RegEx" value=""/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7186 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7187 <section name="in_silico_digestion"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7188 <param name="fasta" value="IDFilter_13_input.fasta"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7189 <param name="enzyme" value="Trypsin"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7190 <param name="specificity" value="full"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7191 <param name="missed_cleavages" value="1"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7192 <param name="methionine_cleavage" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7193 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7194 <section name="missed_cleavages"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7195 <param name="number_of_missed_cleavages" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7196 <param name="enzyme" value="Trypsin"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7197 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7198 <section name="rt"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7199 <param name="p_value" value="0.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7200 <param name="p_value_1st_dim" value="0.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7201 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7202 <section name="mz"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7203 <param name="error" value="-1.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7204 <param name="unit" value="ppm"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7205 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7206 <section name="best"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7207 <param name="n_spectra" value="0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7208 <param name="n_peptide_hits" value="0"/> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
7209 <param name="spectrum_per_peptide" value="false"/> |
|
15
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7210 <param name="n_protein_hits" value="0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7211 <param name="strict" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7212 <param name="n_to_m_peptide_hits" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7213 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7214 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7215 <output name="ctd_out" ftype="xml"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7216 <assert_contents> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7217 <is_valid_xml/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7218 </assert_contents> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7219 </output> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
7220 <assert_stdout> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
7221 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
7222 </assert_stdout> |
|
15
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7223 </test> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7224 <!-- TOPP_IDFilter_14 --> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7225 <test expect_num_outputs="2"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7226 <section name="adv_opts"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7227 <param name="remove_duplicate_psm" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7228 <param name="force" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7229 <param name="test" value="true"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7230 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7231 <param name="in" value="IDFilter_14_input.idXML"/> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
7232 <output name="out" value="IDFilter_14_output.idXML" compare="sim_size" delta_frac="0.7" ftype="idxml"/> |
|
15
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7233 <param name="var_mods" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7234 <param name="remove_shared_peptides" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7235 <param name="keep_unreferenced_protein_hits" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7236 <param name="remove_decoys" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7237 <param name="delete_unreferenced_peptide_hits" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7238 <section name="precursor"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7239 <param name="rt" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7240 <param name="mz" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7241 <param name="length" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7242 <param name="charge" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7243 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7244 <section name="score"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7245 <param name="pep" value="0.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7246 <param name="prot" value="0.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7247 <param name="protgroup" value="0.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7248 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7249 <section name="whitelist"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7250 <param name="ignore_modifications" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7251 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7252 <section name="blacklist"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7253 <param name="ignore_modifications" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7254 <param name="RegEx" value=""/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7255 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7256 <section name="in_silico_digestion"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7257 <param name="fasta" value="IDFilter_14_input.fasta"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7258 <param name="enzyme" value="Trypsin/P"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7259 <param name="specificity" value="full"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7260 <param name="missed_cleavages" value="1"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7261 <param name="methionine_cleavage" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7262 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7263 <section name="missed_cleavages"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7264 <param name="number_of_missed_cleavages" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7265 <param name="enzyme" value="Trypsin"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7266 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7267 <section name="rt"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7268 <param name="p_value" value="0.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7269 <param name="p_value_1st_dim" value="0.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7270 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7271 <section name="mz"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7272 <param name="error" value="-1.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7273 <param name="unit" value="ppm"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7274 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7275 <section name="best"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7276 <param name="n_spectra" value="0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7277 <param name="n_peptide_hits" value="0"/> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
7278 <param name="spectrum_per_peptide" value="false"/> |
|
15
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7279 <param name="n_protein_hits" value="0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7280 <param name="strict" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7281 <param name="n_to_m_peptide_hits" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7282 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7283 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7284 <output name="ctd_out" ftype="xml"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7285 <assert_contents> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7286 <is_valid_xml/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7287 </assert_contents> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7288 </output> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
7289 <assert_stdout> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
7290 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
7291 </assert_stdout> |
|
15
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7292 </test> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7293 <!-- TOPP_IDFilter_15 --> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7294 <test expect_num_outputs="2"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7295 <section name="adv_opts"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7296 <param name="remove_duplicate_psm" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7297 <param name="force" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7298 <param name="test" value="true"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7299 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7300 <param name="in" value="IDFilter_15_input.idXML"/> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
7301 <output name="out" value="IDFilter_15_output.idXML" compare="sim_size" delta_frac="0.7" ftype="idxml"/> |
|
15
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7302 <param name="var_mods" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7303 <param name="remove_shared_peptides" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7304 <param name="keep_unreferenced_protein_hits" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7305 <param name="remove_decoys" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7306 <param name="delete_unreferenced_peptide_hits" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7307 <section name="precursor"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7308 <param name="rt" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7309 <param name="mz" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7310 <param name="length" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7311 <param name="charge" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7312 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7313 <section name="score"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7314 <param name="pep" value="0.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7315 <param name="prot" value="0.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7316 <param name="protgroup" value="0.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7317 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7318 <section name="whitelist"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7319 <param name="ignore_modifications" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7320 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7321 <section name="blacklist"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7322 <param name="ignore_modifications" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7323 <param name="RegEx" value=""/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7324 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7325 <section name="in_silico_digestion"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7326 <param name="fasta" value="IDFilter_15_input.fasta"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7327 <param name="enzyme" value="Trypsin/P"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7328 <param name="specificity" value="semi"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7329 <param name="missed_cleavages" value="1"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7330 <param name="methionine_cleavage" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7331 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7332 <section name="missed_cleavages"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7333 <param name="number_of_missed_cleavages" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7334 <param name="enzyme" value="Trypsin"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7335 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7336 <section name="rt"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7337 <param name="p_value" value="0.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7338 <param name="p_value_1st_dim" value="0.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7339 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7340 <section name="mz"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7341 <param name="error" value="-1.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7342 <param name="unit" value="ppm"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7343 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7344 <section name="best"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7345 <param name="n_spectra" value="0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7346 <param name="n_peptide_hits" value="0"/> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
7347 <param name="spectrum_per_peptide" value="false"/> |
|
15
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7348 <param name="n_protein_hits" value="0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7349 <param name="strict" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7350 <param name="n_to_m_peptide_hits" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7351 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7352 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7353 <output name="ctd_out" ftype="xml"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7354 <assert_contents> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7355 <is_valid_xml/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7356 </assert_contents> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7357 </output> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
7358 <assert_stdout> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
7359 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
7360 </assert_stdout> |
|
15
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7361 </test> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7362 <!-- TOPP_IDFilter_16 --> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7363 <test expect_num_outputs="2"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7364 <section name="adv_opts"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7365 <param name="remove_duplicate_psm" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7366 <param name="force" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7367 <param name="test" value="true"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7368 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7369 <param name="in" value="IDFilter_16_input.idXML"/> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
7370 <output name="out" value="IDFilter_16_output.idXML" compare="sim_size" delta_frac="0.7" ftype="idxml"/> |
|
15
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7371 <param name="var_mods" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7372 <param name="remove_shared_peptides" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7373 <param name="keep_unreferenced_protein_hits" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7374 <param name="remove_decoys" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7375 <param name="delete_unreferenced_peptide_hits" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7376 <section name="precursor"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7377 <param name="rt" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7378 <param name="mz" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7379 <param name="length" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7380 <param name="charge" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7381 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7382 <section name="score"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7383 <param name="pep" value="0.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7384 <param name="prot" value="0.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7385 <param name="protgroup" value="0.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7386 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7387 <section name="whitelist"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7388 <param name="ignore_modifications" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7389 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7390 <section name="blacklist"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7391 <param name="ignore_modifications" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7392 <param name="RegEx" value=""/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7393 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7394 <section name="in_silico_digestion"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7395 <param name="fasta" value="IDFilter_16_input.fasta"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7396 <param name="enzyme" value="Trypsin/P"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7397 <param name="specificity" value="full"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7398 <param name="missed_cleavages" value="1"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7399 <param name="methionine_cleavage" value="true"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7400 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7401 <section name="missed_cleavages"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7402 <param name="number_of_missed_cleavages" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7403 <param name="enzyme" value="Trypsin"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7404 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7405 <section name="rt"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7406 <param name="p_value" value="0.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7407 <param name="p_value_1st_dim" value="0.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7408 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7409 <section name="mz"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7410 <param name="error" value="-1.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7411 <param name="unit" value="ppm"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7412 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7413 <section name="best"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7414 <param name="n_spectra" value="0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7415 <param name="n_peptide_hits" value="0"/> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
7416 <param name="spectrum_per_peptide" value="false"/> |
|
15
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7417 <param name="n_protein_hits" value="0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7418 <param name="strict" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7419 <param name="n_to_m_peptide_hits" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7420 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7421 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7422 <output name="ctd_out" ftype="xml"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7423 <assert_contents> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7424 <is_valid_xml/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7425 </assert_contents> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7426 </output> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
7427 <assert_stdout> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
7428 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
7429 </assert_stdout> |
|
15
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7430 </test> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7431 <!-- TOPP_IDFilter_17 --> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7432 <test expect_num_outputs="2"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7433 <section name="adv_opts"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7434 <param name="remove_duplicate_psm" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7435 <param name="force" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7436 <param name="test" value="true"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7437 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7438 <param name="in" value="IDFilter_missed_cleavages_input.idXML"/> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
7439 <output name="out" value="IDFilter_17_output.idXML" compare="sim_size" delta_frac="0.7" ftype="idxml"/> |
|
15
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7440 <param name="var_mods" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7441 <param name="remove_shared_peptides" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7442 <param name="keep_unreferenced_protein_hits" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7443 <param name="remove_decoys" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7444 <param name="delete_unreferenced_peptide_hits" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7445 <section name="precursor"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7446 <param name="rt" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7447 <param name="mz" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7448 <param name="length" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7449 <param name="charge" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7450 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7451 <section name="score"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7452 <param name="pep" value="0.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7453 <param name="prot" value="0.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7454 <param name="protgroup" value="0.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7455 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7456 <section name="whitelist"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7457 <param name="ignore_modifications" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7458 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7459 <section name="blacklist"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7460 <param name="ignore_modifications" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7461 <param name="RegEx" value=""/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7462 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7463 <section name="in_silico_digestion"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7464 <param name="enzyme" value="Trypsin"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7465 <param name="specificity" value="full"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7466 <param name="missed_cleavages" value="-1"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7467 <param name="methionine_cleavage" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7468 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7469 <section name="missed_cleavages"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7470 <param name="number_of_missed_cleavages" value=":2"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7471 <param name="enzyme" value="Lys-N"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7472 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7473 <section name="rt"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7474 <param name="p_value" value="0.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7475 <param name="p_value_1st_dim" value="0.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7476 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7477 <section name="mz"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7478 <param name="error" value="-1.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7479 <param name="unit" value="ppm"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7480 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7481 <section name="best"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7482 <param name="n_spectra" value="0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7483 <param name="n_peptide_hits" value="0"/> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
7484 <param name="spectrum_per_peptide" value="false"/> |
|
15
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7485 <param name="n_protein_hits" value="0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7486 <param name="strict" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7487 <param name="n_to_m_peptide_hits" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7488 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7489 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7490 <output name="ctd_out" ftype="xml"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7491 <assert_contents> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7492 <is_valid_xml/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7493 </assert_contents> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7494 </output> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
7495 <assert_stdout> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
7496 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
7497 </assert_stdout> |
|
15
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7498 </test> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7499 <!-- TOPP_IDFilter_18 --> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7500 <test expect_num_outputs="2"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7501 <section name="adv_opts"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7502 <param name="remove_duplicate_psm" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7503 <param name="force" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7504 <param name="test" value="true"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7505 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7506 <param name="in" value="IDFilter_missed_cleavages_input.idXML"/> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
7507 <output name="out" value="IDFilter_18_output.idXML" compare="sim_size" delta_frac="0.7" ftype="idxml"/> |
|
15
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7508 <param name="var_mods" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7509 <param name="remove_shared_peptides" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7510 <param name="keep_unreferenced_protein_hits" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7511 <param name="remove_decoys" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7512 <param name="delete_unreferenced_peptide_hits" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7513 <section name="precursor"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7514 <param name="rt" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7515 <param name="mz" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7516 <param name="length" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7517 <param name="charge" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7518 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7519 <section name="score"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7520 <param name="pep" value="0.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7521 <param name="prot" value="0.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7522 <param name="protgroup" value="0.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7523 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7524 <section name="whitelist"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7525 <param name="ignore_modifications" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7526 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7527 <section name="blacklist"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7528 <param name="ignore_modifications" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7529 <param name="RegEx" value=""/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7530 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7531 <section name="in_silico_digestion"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7532 <param name="enzyme" value="Trypsin"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7533 <param name="specificity" value="full"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7534 <param name="missed_cleavages" value="-1"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7535 <param name="methionine_cleavage" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7536 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7537 <section name="missed_cleavages"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7538 <param name="number_of_missed_cleavages" value="2:"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7539 <param name="enzyme" value="Lys-N"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7540 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7541 <section name="rt"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7542 <param name="p_value" value="0.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7543 <param name="p_value_1st_dim" value="0.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7544 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7545 <section name="mz"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7546 <param name="error" value="-1.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7547 <param name="unit" value="ppm"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7548 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7549 <section name="best"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7550 <param name="n_spectra" value="0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7551 <param name="n_peptide_hits" value="0"/> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
7552 <param name="spectrum_per_peptide" value="false"/> |
|
15
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7553 <param name="n_protein_hits" value="0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7554 <param name="strict" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7555 <param name="n_to_m_peptide_hits" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7556 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7557 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7558 <output name="ctd_out" ftype="xml"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7559 <assert_contents> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7560 <is_valid_xml/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7561 </assert_contents> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7562 </output> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
7563 <assert_stdout> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
7564 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
7565 </assert_stdout> |
|
15
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7566 </test> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7567 <!-- TOPP_IDFilter_19 --> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7568 <test expect_num_outputs="2"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7569 <section name="adv_opts"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7570 <param name="remove_duplicate_psm" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7571 <param name="force" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7572 <param name="test" value="true"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7573 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7574 <param name="in" value="IDFilter_missed_cleavages_input.idXML"/> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
7575 <output name="out" value="IDFilter_19_output.idXML" compare="sim_size" delta_frac="0.7" ftype="idxml"/> |
|
15
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7576 <param name="var_mods" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7577 <param name="remove_shared_peptides" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7578 <param name="keep_unreferenced_protein_hits" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7579 <param name="remove_decoys" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7580 <param name="delete_unreferenced_peptide_hits" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7581 <section name="precursor"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7582 <param name="rt" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7583 <param name="mz" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7584 <param name="length" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7585 <param name="charge" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7586 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7587 <section name="score"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7588 <param name="pep" value="0.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7589 <param name="prot" value="0.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7590 <param name="protgroup" value="0.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7591 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7592 <section name="whitelist"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7593 <param name="ignore_modifications" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7594 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7595 <section name="blacklist"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7596 <param name="ignore_modifications" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7597 <param name="RegEx" value=""/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7598 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7599 <section name="in_silico_digestion"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7600 <param name="enzyme" value="Trypsin"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7601 <param name="specificity" value="full"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7602 <param name="missed_cleavages" value="-1"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7603 <param name="methionine_cleavage" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7604 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7605 <section name="missed_cleavages"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7606 <param name="number_of_missed_cleavages" value="1:3"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7607 <param name="enzyme" value="Lys-N"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7608 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7609 <section name="rt"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7610 <param name="p_value" value="0.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7611 <param name="p_value_1st_dim" value="0.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7612 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7613 <section name="mz"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7614 <param name="error" value="-1.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7615 <param name="unit" value="ppm"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7616 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7617 <section name="best"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7618 <param name="n_spectra" value="0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7619 <param name="n_peptide_hits" value="0"/> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
7620 <param name="spectrum_per_peptide" value="false"/> |
|
15
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7621 <param name="n_protein_hits" value="0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7622 <param name="strict" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7623 <param name="n_to_m_peptide_hits" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7624 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7625 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7626 <output name="ctd_out" ftype="xml"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7627 <assert_contents> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7628 <is_valid_xml/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7629 </assert_contents> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7630 </output> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
7631 <assert_stdout> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
7632 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
7633 </assert_stdout> |
|
15
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7634 </test> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7635 <!-- TOPP_IDFilter_20 --> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7636 <test expect_num_outputs="2"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7637 <section name="adv_opts"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7638 <param name="remove_duplicate_psm" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7639 <param name="force" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7640 <param name="test" value="true"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7641 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7642 <param name="in" value="IDFilter_missed_cleavages_input.idXML"/> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
7643 <output name="out" value="IDFilter_20_output.idXML" compare="sim_size" delta_frac="0.7" ftype="idxml"/> |
|
15
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7644 <param name="var_mods" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7645 <param name="remove_shared_peptides" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7646 <param name="keep_unreferenced_protein_hits" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7647 <param name="remove_decoys" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7648 <param name="delete_unreferenced_peptide_hits" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7649 <section name="precursor"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7650 <param name="rt" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7651 <param name="mz" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7652 <param name="length" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7653 <param name="charge" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7654 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7655 <section name="score"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7656 <param name="pep" value="0.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7657 <param name="prot" value="0.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7658 <param name="protgroup" value="0.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7659 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7660 <section name="whitelist"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7661 <param name="ignore_modifications" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7662 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7663 <section name="blacklist"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7664 <param name="ignore_modifications" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7665 <param name="RegEx" value=""/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7666 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7667 <section name="in_silico_digestion"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7668 <param name="enzyme" value="Trypsin"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7669 <param name="specificity" value="full"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7670 <param name="missed_cleavages" value="-1"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7671 <param name="methionine_cleavage" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7672 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7673 <section name="missed_cleavages"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7674 <param name="number_of_missed_cleavages" value="1:0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7675 <param name="enzyme" value="Trypsin"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7676 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7677 <section name="rt"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7678 <param name="p_value" value="0.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7679 <param name="p_value_1st_dim" value="0.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7680 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7681 <section name="mz"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7682 <param name="error" value="-1.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7683 <param name="unit" value="ppm"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7684 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7685 <section name="best"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7686 <param name="n_spectra" value="0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7687 <param name="n_peptide_hits" value="0"/> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
7688 <param name="spectrum_per_peptide" value="false"/> |
|
15
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7689 <param name="n_protein_hits" value="0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7690 <param name="strict" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7691 <param name="n_to_m_peptide_hits" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7692 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7693 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7694 <output name="ctd_out" ftype="xml"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7695 <assert_contents> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7696 <is_valid_xml/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7697 </assert_contents> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7698 </output> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
7699 <assert_stdout> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
7700 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
7701 </assert_stdout> |
|
15
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7702 </test> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7703 <!-- TOPP_IDFilter_21 --> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7704 <test expect_num_outputs="2"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7705 <section name="adv_opts"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7706 <param name="remove_duplicate_psm" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7707 <param name="remove_peptide_hits_by_metavalue" value=""calcMZ" "gt" "750.0""/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7708 <param name="force" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7709 <param name="test" value="true"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7710 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7711 <param name="in" value="IDFilter_16_input.idXML"/> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
7712 <output name="out" value="IDFilter_21_output.idXML" compare="sim_size" delta_frac="0.7" ftype="idxml"/> |
|
15
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7713 <param name="var_mods" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7714 <param name="remove_shared_peptides" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7715 <param name="keep_unreferenced_protein_hits" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7716 <param name="remove_decoys" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7717 <param name="delete_unreferenced_peptide_hits" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7718 <section name="precursor"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7719 <param name="rt" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7720 <param name="mz" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7721 <param name="length" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7722 <param name="charge" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7723 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7724 <section name="score"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7725 <param name="pep" value="0.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7726 <param name="prot" value="0.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7727 <param name="protgroup" value="0.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7728 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7729 <section name="whitelist"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7730 <param name="ignore_modifications" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7731 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7732 <section name="blacklist"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7733 <param name="ignore_modifications" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7734 <param name="RegEx" value=""/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7735 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7736 <section name="in_silico_digestion"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7737 <param name="enzyme" value="Trypsin"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7738 <param name="specificity" value="full"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7739 <param name="missed_cleavages" value="-1"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7740 <param name="methionine_cleavage" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7741 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7742 <section name="missed_cleavages"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7743 <param name="number_of_missed_cleavages" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7744 <param name="enzyme" value="Trypsin"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7745 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7746 <section name="rt"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7747 <param name="p_value" value="0.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7748 <param name="p_value_1st_dim" value="0.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7749 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7750 <section name="mz"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7751 <param name="error" value="-1.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7752 <param name="unit" value="ppm"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7753 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7754 <section name="best"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7755 <param name="n_spectra" value="0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7756 <param name="n_peptide_hits" value="0"/> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
7757 <param name="spectrum_per_peptide" value="false"/> |
|
15
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7758 <param name="n_protein_hits" value="0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7759 <param name="strict" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7760 <param name="n_to_m_peptide_hits" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7761 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7762 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7763 <output name="ctd_out" ftype="xml"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7764 <assert_contents> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7765 <is_valid_xml/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7766 </assert_contents> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7767 </output> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
7768 <assert_stdout> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
7769 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
7770 </assert_stdout> |
|
15
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7771 </test> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7772 <!-- TOPP_IDFilter_22 --> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7773 <test expect_num_outputs="2"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7774 <section name="adv_opts"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7775 <param name="remove_duplicate_psm" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7776 <param name="remove_peptide_hits_by_metavalue" value=""end" "ne" "23""/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7777 <param name="force" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7778 <param name="test" value="true"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7779 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7780 <param name="in" value="IDFilter_16_input.idXML"/> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
7781 <output name="out" value="IDFilter_22_output.idXML" compare="sim_size" delta_frac="0.7" ftype="idxml"/> |
|
15
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7782 <param name="var_mods" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7783 <param name="remove_shared_peptides" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7784 <param name="keep_unreferenced_protein_hits" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7785 <param name="remove_decoys" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7786 <param name="delete_unreferenced_peptide_hits" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7787 <section name="precursor"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7788 <param name="rt" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7789 <param name="mz" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7790 <param name="length" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7791 <param name="charge" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7792 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7793 <section name="score"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7794 <param name="pep" value="0.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7795 <param name="prot" value="0.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7796 <param name="protgroup" value="0.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7797 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7798 <section name="whitelist"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7799 <param name="ignore_modifications" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7800 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7801 <section name="blacklist"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7802 <param name="ignore_modifications" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7803 <param name="RegEx" value=""/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7804 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7805 <section name="in_silico_digestion"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7806 <param name="enzyme" value="Trypsin"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7807 <param name="specificity" value="full"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7808 <param name="missed_cleavages" value="-1"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7809 <param name="methionine_cleavage" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7810 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7811 <section name="missed_cleavages"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7812 <param name="number_of_missed_cleavages" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7813 <param name="enzyme" value="Trypsin"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7814 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7815 <section name="rt"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7816 <param name="p_value" value="0.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7817 <param name="p_value_1st_dim" value="0.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7818 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7819 <section name="mz"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7820 <param name="error" value="-1.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7821 <param name="unit" value="ppm"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7822 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7823 <section name="best"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7824 <param name="n_spectra" value="0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7825 <param name="n_peptide_hits" value="0"/> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
7826 <param name="spectrum_per_peptide" value="false"/> |
|
15
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7827 <param name="n_protein_hits" value="0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7828 <param name="strict" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7829 <param name="n_to_m_peptide_hits" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7830 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7831 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7832 <output name="ctd_out" ftype="xml"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7833 <assert_contents> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7834 <is_valid_xml/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7835 </assert_contents> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7836 </output> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
7837 <assert_stdout> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
7838 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
7839 </assert_stdout> |
|
15
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7840 </test> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7841 <!-- TOPP_IDFilter_23 --> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7842 <test expect_num_outputs="2"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7843 <section name="adv_opts"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7844 <param name="remove_duplicate_psm" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7845 <param name="force" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7846 <param name="test" value="true"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7847 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7848 <param name="in" value="IDMapper_2_output.consensusXML"/> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
7849 <output name="out" value="IDFilter_23_output.consensusXML" compare="sim_size" delta_frac="0.7" ftype="consensusxml"/> |
|
15
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7850 <param name="var_mods" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7851 <param name="remove_shared_peptides" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7852 <param name="keep_unreferenced_protein_hits" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7853 <param name="remove_decoys" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7854 <param name="delete_unreferenced_peptide_hits" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7855 <section name="precursor"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7856 <param name="rt" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7857 <param name="mz" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7858 <param name="length" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7859 <param name="charge" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7860 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7861 <section name="score"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7862 <param name="pep" value="0.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7863 <param name="prot" value="0.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7864 <param name="protgroup" value="0.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7865 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7866 <section name="whitelist"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7867 <param name="protein_accessions" value=""Q9HP81""/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7868 <param name="ignore_modifications" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7869 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7870 <section name="blacklist"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7871 <param name="ignore_modifications" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7872 <param name="RegEx" value=""/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7873 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7874 <section name="in_silico_digestion"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7875 <param name="enzyme" value="Trypsin"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7876 <param name="specificity" value="full"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7877 <param name="missed_cleavages" value="-1"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7878 <param name="methionine_cleavage" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7879 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7880 <section name="missed_cleavages"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7881 <param name="number_of_missed_cleavages" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7882 <param name="enzyme" value="Trypsin"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7883 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7884 <section name="rt"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7885 <param name="p_value" value="0.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7886 <param name="p_value_1st_dim" value="0.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7887 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7888 <section name="mz"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7889 <param name="error" value="-1.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7890 <param name="unit" value="ppm"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7891 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7892 <section name="best"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7893 <param name="n_spectra" value="0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7894 <param name="n_peptide_hits" value="0"/> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
7895 <param name="spectrum_per_peptide" value="false"/> |
|
15
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7896 <param name="n_protein_hits" value="0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7897 <param name="strict" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7898 <param name="n_to_m_peptide_hits" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7899 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7900 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7901 <output name="ctd_out" ftype="xml"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7902 <assert_contents> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7903 <is_valid_xml/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7904 </assert_contents> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7905 </output> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
7906 <assert_stdout> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
7907 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
7908 </assert_stdout> |
|
15
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7909 </test> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7910 <!-- TOPP_IDFilter_24 --> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7911 <test expect_num_outputs="2"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7912 <section name="adv_opts"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7913 <param name="remove_duplicate_psm" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7914 <param name="force" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7915 <param name="test" value="true"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7916 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7917 <param name="in" value="Epifany_3_out.consensusXML"/> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
7918 <output name="out" value="IDFilter_24_output.consensusXML" compare="sim_size" delta_frac="0.7" ftype="consensusxml"/> |
|
15
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7919 <param name="var_mods" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7920 <param name="remove_shared_peptides" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7921 <param name="keep_unreferenced_protein_hits" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7922 <param name="remove_decoys" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7923 <param name="delete_unreferenced_peptide_hits" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7924 <section name="precursor"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7925 <param name="rt" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7926 <param name="mz" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7927 <param name="length" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7928 <param name="charge" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7929 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7930 <section name="score"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7931 <param name="pep" value="0.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7932 <param name="prot" value="0.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7933 <param name="protgroup" value="0.99"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7934 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7935 <section name="whitelist"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7936 <param name="ignore_modifications" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7937 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7938 <section name="blacklist"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7939 <param name="ignore_modifications" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7940 <param name="RegEx" value=""/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7941 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7942 <section name="in_silico_digestion"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7943 <param name="enzyme" value="Trypsin"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7944 <param name="specificity" value="full"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7945 <param name="missed_cleavages" value="-1"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7946 <param name="methionine_cleavage" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7947 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7948 <section name="missed_cleavages"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7949 <param name="number_of_missed_cleavages" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7950 <param name="enzyme" value="Trypsin"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7951 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7952 <section name="rt"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7953 <param name="p_value" value="0.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7954 <param name="p_value_1st_dim" value="0.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7955 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7956 <section name="mz"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7957 <param name="error" value="-1.0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7958 <param name="unit" value="ppm"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7959 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7960 <section name="best"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7961 <param name="n_spectra" value="0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7962 <param name="n_peptide_hits" value="0"/> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
7963 <param name="spectrum_per_peptide" value="false"/> |
|
15
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7964 <param name="n_protein_hits" value="0"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7965 <param name="strict" value="false"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7966 <param name="n_to_m_peptide_hits" value=":"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7967 </section> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7968 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7969 <output name="ctd_out" ftype="xml"> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7970 <assert_contents> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7971 <is_valid_xml/> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7972 </assert_contents> |
|
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7973 </output> |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
7974 <assert_stdout> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
7975 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/> |
|
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
7976 </assert_stdout> |
|
15
a5d785af0ad8
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
13
diff
changeset
|
7977 </test> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
7978 </tests> |
|
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
7979 <help><![CDATA[Filters results from protein or peptide identification engines based on different criteria. |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
7980 |
|
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
7981 |
|
16
093a52644633
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents:
15
diff
changeset
|
7982 For more information, visit https://openms.de/doxygen/release/3.1.0/html/TOPP_IDFilter.html]]></help> |
|
11
a050a685eea1
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
galaxyp
parents:
9
diff
changeset
|
7983 <expand macro="references"/> |
|
0
2372910eff0d
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
galaxyp
parents:
diff
changeset
|
7984 </tool> |