Mercurial > repos > galaxyp > peptideshaker
comparison macros.xml @ 30:ad60446b1e93 draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit bdb5ee12705a3494eee96d1963f16f68bbe41d5c
author | galaxyp |
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date | Fri, 13 Jan 2017 14:15:42 -0500 |
parents | 78fad25eff17 |
children | ff592231f118 |
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29:78fad25eff17 | 30:ad60446b1e93 |
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2 <xml name="stdio"> | 2 <xml name="stdio"> |
3 <stdio> | 3 <stdio> |
4 <exit_code range="1:" level="fatal" description="Job Failed" /> | 4 <exit_code range="1:" level="fatal" description="Job Failed" /> |
5 <regex match="java.*Exception" level="fatal" description="Java Exception"/> | 5 <regex match="java.*Exception" level="fatal" description="Java Exception"/> |
6 <regex match="Could not create the Java virtual machine" level="fatal" description="JVM Error"/> | 6 <regex match="Could not create the Java virtual machine" level="fatal" description="JVM Error"/> |
7 <regex match="CompomicsError" level="fatal" description="Compomics Error"/> | |
7 </stdio> | 8 </stdio> |
8 </xml> | 9 </xml> |
9 <token name="@GENERAL_PARAMETERS@"> | 10 <token name="@GENERAL_PARAMETERS@"> |
10 -frag_tol "${fragment_tol}" | 11 -frag_tol "${fragment_tol}" |
12 ### -frag_ppm | |
11 -prec_tol "${precursor_ion_tol}" | 13 -prec_tol "${precursor_ion_tol}" |
12 -prec_ppm "${precursor_ion_tol_units}" | 14 -prec_ppm "${precursor_ion_tol_units}" |
15 ### -digestion | |
16 ### multiple enzymes? | |
13 -enzyme "${enzyme}" | 17 -enzyme "${enzyme}" |
18 ### -specificity | |
14 #set $fixed_mods_str = $fixed_modifications or '' | 19 #set $fixed_mods_str = $fixed_modifications or '' |
15 #set $variable_mods_str = $variable_modifications or '' | 20 #set $variable_mods_str = $variable_modifications or '' |
16 #if $fixed_mods_str | 21 #if $fixed_mods_str |
17 -fixed_mods "$fixed_mods_str" | 22 -fixed_mods "$fixed_mods_str" |
18 #end if | 23 #end if |
19 #if $variable_mods_str | 24 #if $variable_mods_str |
20 -variable_mods "$variable_mods_str" | 25 -variable_mods "$variable_mods_str" |
21 #end if | 26 #end if |
22 -min_charge $min_charge | 27 -min_charge $min_charge |
23 -max_charge $max_charge | 28 -max_charge $max_charge |
29 ### value per enzyme | |
24 -mc $missed_cleavages | 30 -mc $missed_cleavages |
25 -fi $forward_ion | 31 -fi $forward_ion |
26 -ri $reverse_ion | 32 -ri $reverse_ion |
27 </token> | 33 </token> |
28 <token name="@SEARCHGUI_MAJOR_VERSION@">2</token> | 34 <token name="@SEARCHGUI_MAJOR_VERSION@">3</token> |
29 <token name="@SEARCHGUI_VERSION@">2.9</token> | 35 <token name="@SEARCHGUI_VERSION@">3.1.4</token> |
30 <xml name="general_options"> | 36 <xml name="general_options"> |
31 <param name="precursor_ion_tol_units" type="select" label="Precursor Ion Tolerance Units" | 37 <param name="precursor_ion_tol_units" type="select" label="Precursor Ion Tolerance Units" |
32 help="Select based on instrument used, as different machines provide different quality of spectra. ppm is a standard for most precursor ions"> | 38 help="Select based on instrument used, as different machines provide different quality of spectra. ppm is a standard for most precursor ions"> |
33 <option value="1">Parts per million (ppm)</option> | 39 <option value="1">Parts per million (ppm)</option> |
34 <option value="2">Daltons</option> | 40 <option value="2">Daltons</option> |