Mercurial > repos > galaxyp > hardklor
annotate kronik.xml @ 6:73fc27617b2e draft default tip
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/hardklor commit 44c3e37a12f60b01521d3e3f18b7f16664f954cc"
author | galaxyp |
---|---|
date | Tue, 07 Apr 2020 03:27:32 -0400 |
parents | 539f157784e7 |
children |
rev | line source |
---|---|
6
73fc27617b2e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/hardklor commit 44c3e37a12f60b01521d3e3f18b7f16664f954cc"
galaxyp
parents:
4
diff
changeset
|
1 <tool id="kronik" name="Kronik" version="2.20+galaxy1"> |
1
b2ae577a321c
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/hardklor commit 59c1284e066fd455223523893cf1b8c10a89ef5b-dirty
galaxyp
parents:
0
diff
changeset
|
2 <description>processes Hardklor features to find peptides by chromatographic profiling</description> |
0
d796e6613d19
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/hardklor commit f37e6d0357de4d9b1cd743ca291a7d4df2cc7a5f-dirty
galaxyp
parents:
diff
changeset
|
3 <requirements> |
3
a979b9ff3272
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/hardklor commit b4871f9659a924a68430aed3a93f4f9bad733fd6
galaxyp
parents:
1
diff
changeset
|
4 <requirement type="package" version="2.20">kronik</requirement> |
0
d796e6613d19
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/hardklor commit f37e6d0357de4d9b1cd743ca291a7d4df2cc7a5f-dirty
galaxyp
parents:
diff
changeset
|
5 </requirements> |
d796e6613d19
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/hardklor commit f37e6d0357de4d9b1cd743ca291a7d4df2cc7a5f-dirty
galaxyp
parents:
diff
changeset
|
6 <stdio> |
d796e6613d19
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/hardklor commit f37e6d0357de4d9b1cd743ca291a7d4df2cc7a5f-dirty
galaxyp
parents:
diff
changeset
|
7 <exit_code range="1:" level="fatal" description="Error occurred while running Kronik"/> |
d796e6613d19
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/hardklor commit f37e6d0357de4d9b1cd743ca291a7d4df2cc7a5f-dirty
galaxyp
parents:
diff
changeset
|
8 </stdio> |
6
73fc27617b2e
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/hardklor commit 44c3e37a12f60b01521d3e3f18b7f16664f954cc"
galaxyp
parents:
4
diff
changeset
|
9 <command>kronik -c $c -d $d -g $g -m $m -n $n -p $p '$inputfile' '$output'</command> |
0
d796e6613d19
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/hardklor commit f37e6d0357de4d9b1cd743ca291a7d4df2cc7a5f-dirty
galaxyp
parents:
diff
changeset
|
10 <inputs> |
4
539f157784e7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/hardklor commit 975141c5e10d414c44d5e4172d9cbd5e3e6a1abe
galaxyp
parents:
3
diff
changeset
|
11 <param name="inputfile" type="data" format="hardklor" label="Hardklör isotope distributions" /> |
0
d796e6613d19
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/hardklor commit f37e6d0357de4d9b1cd743ca291a7d4df2cc7a5f-dirty
galaxyp
parents:
diff
changeset
|
12 <param name="c" type="integer" value="5" label="Contaminant threshold in minutes" help="Peptides persisting for longer than this value are excluded" /> |
d796e6613d19
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/hardklor commit f37e6d0357de4d9b1cd743ca291a7d4df2cc7a5f-dirty
galaxyp
parents:
diff
changeset
|
13 <param name="d" type="integer" value="3" label="Match tolerance" help="Minimum consecutive scans peptide must be found in" /> |
d796e6613d19
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/hardklor commit f37e6d0357de4d9b1cd743ca291a7d4df2cc7a5f-dirty
galaxyp
parents:
diff
changeset
|
14 <param name="g" type="integer" value="1" label="Gap tolerance" help="Maximum amount of scans a peptide can skip to be considered in results" /> |
d796e6613d19
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/hardklor commit f37e6d0357de4d9b1cd743ca291a7d4df2cc7a5f-dirty
galaxyp
parents:
diff
changeset
|
15 <param name="m" type="integer" value="8000" label="Max mass (Da)" help="Maximum mass of peptide isotope distribution" /> |
d796e6613d19
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/hardklor commit f37e6d0357de4d9b1cd743ca291a7d4df2cc7a5f-dirty
galaxyp
parents:
diff
changeset
|
16 <param name="n" type="integer" value="600" label="Min mass (Da)" help="Minimum mass of peptide isotope distribution" /> |
d796e6613d19
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/hardklor commit f37e6d0357de4d9b1cd743ca291a7d4df2cc7a5f-dirty
galaxyp
parents:
diff
changeset
|
17 <param name="p" type="integer" value="10" label="Mass accuracy (ppm)" help="Peptides in adjacent scans must differ by less than this value to be called the same." /> |
d796e6613d19
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/hardklor commit f37e6d0357de4d9b1cd743ca291a7d4df2cc7a5f-dirty
galaxyp
parents:
diff
changeset
|
18 </inputs> |
d796e6613d19
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/hardklor commit f37e6d0357de4d9b1cd743ca291a7d4df2cc7a5f-dirty
galaxyp
parents:
diff
changeset
|
19 <outputs> |
4
539f157784e7
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/hardklor commit 975141c5e10d414c44d5e4172d9cbd5e3e6a1abe
galaxyp
parents:
3
diff
changeset
|
20 <data format="kronik" name="output" /> |
0
d796e6613d19
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/hardklor commit f37e6d0357de4d9b1cd743ca291a7d4df2cc7a5f-dirty
galaxyp
parents:
diff
changeset
|
21 </outputs> |
d796e6613d19
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/hardklor commit f37e6d0357de4d9b1cd743ca291a7d4df2cc7a5f-dirty
galaxyp
parents:
diff
changeset
|
22 <tests> |
d796e6613d19
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/hardklor commit f37e6d0357de4d9b1cd743ca291a7d4df2cc7a5f-dirty
galaxyp
parents:
diff
changeset
|
23 <test> |
d796e6613d19
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/hardklor commit f37e6d0357de4d9b1cd743ca291a7d4df2cc7a5f-dirty
galaxyp
parents:
diff
changeset
|
24 <param name="inputfile" value="hardklor_result.hk"/> |
d796e6613d19
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/hardklor commit f37e6d0357de4d9b1cd743ca291a7d4df2cc7a5f-dirty
galaxyp
parents:
diff
changeset
|
25 <output name="output" file="kronik_result.kr" /> |
d796e6613d19
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/hardklor commit f37e6d0357de4d9b1cd743ca291a7d4df2cc7a5f-dirty
galaxyp
parents:
diff
changeset
|
26 </test> |
d796e6613d19
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/hardklor commit f37e6d0357de4d9b1cd743ca291a7d4df2cc7a5f-dirty
galaxyp
parents:
diff
changeset
|
27 </tests> |
d796e6613d19
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/hardklor commit f37e6d0357de4d9b1cd743ca291a7d4df2cc7a5f-dirty
galaxyp
parents:
diff
changeset
|
28 <help> |
d796e6613d19
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/hardklor commit f37e6d0357de4d9b1cd743ca291a7d4df2cc7a5f-dirty
galaxyp
parents:
diff
changeset
|
29 Krönik filters, validates, and summarizes peptide features identified with Hardklör from data obtained during liquid chromatography mass spectrometry (LC-MS). Hardklör and Krönik were designed to rapidly identify peptide and protein features in high resolution spectra of complex mixtures. These algorithms were developed to meet the demands of modern mass spectrometers that are capable of generating large amounts of robust mass spectrometry data. Spectra containing tens to hundreds of overlapping ion signals are reduced to a relevant list of observed monoisotopic mass values, charge states, and signal intensity values when using Hardklör. These features are then filtered, validated, and summarized by using Krönik for the analysis of liquid chromatography mass spectrometry (LC-MS) data. |
d796e6613d19
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/hardklor commit f37e6d0357de4d9b1cd743ca291a7d4df2cc7a5f-dirty
galaxyp
parents:
diff
changeset
|
30 </help> |
d796e6613d19
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/hardklor commit f37e6d0357de4d9b1cd743ca291a7d4df2cc7a5f-dirty
galaxyp
parents:
diff
changeset
|
31 <citations> |
d796e6613d19
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/hardklor commit f37e6d0357de4d9b1cd743ca291a7d4df2cc7a5f-dirty
galaxyp
parents:
diff
changeset
|
32 <citation type="doi">10.1002/0471250953.bi1318s37</citation> |
d796e6613d19
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/hardklor commit f37e6d0357de4d9b1cd743ca291a7d4df2cc7a5f-dirty
galaxyp
parents:
diff
changeset
|
33 </citations> |
d796e6613d19
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/hardklor commit f37e6d0357de4d9b1cd743ca291a7d4df2cc7a5f-dirty
galaxyp
parents:
diff
changeset
|
34 </tool> |