Mercurial > repos > galaxyp > openms_proteininference
comparison ProteinInference.xml @ 0:53c4762b5c8c draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
author | galaxyp |
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date | Wed, 01 Mar 2017 12:46:36 -0500 |
parents | |
children | 7162baa3ac58 |
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-1:000000000000 | 0:53c4762b5c8c |
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1 <?xml version='1.0' encoding='UTF-8'?> | |
2 <!--This is a configuration file for the integration of a tools into Galaxy (https://galaxyproject.org/). This file was automatically generated using CTD2Galaxy.--> | |
3 <!--Proposed Tool Section: [Identification]--> | |
4 <tool id="ProteinInference" name="ProteinInference" version="2.1.0"> | |
5 <description>Protein inference based on the number of identified peptides.</description> | |
6 <macros> | |
7 <token name="@EXECUTABLE@">ProteinInference</token> | |
8 <import>macros.xml</import> | |
9 </macros> | |
10 <expand macro="references"/> | |
11 <expand macro="stdio"/> | |
12 <expand macro="requirements"/> | |
13 <command>ProteinInference | |
14 | |
15 #if $param_in: | |
16 -in $param_in | |
17 #end if | |
18 #if $param_out: | |
19 -out $param_out | |
20 #end if | |
21 #if $param_min_peptides_per_protein: | |
22 -min_peptides_per_protein $param_min_peptides_per_protein | |
23 #end if | |
24 #if $param_treat_charge_variants_separately: | |
25 -treat_charge_variants_separately | |
26 #end if | |
27 #if $param_treat_modification_variants_separately: | |
28 -treat_modification_variants_separately | |
29 #end if | |
30 #if $adv_opts.adv_opts_selector=='advanced': | |
31 #if $adv_opts.param_force: | |
32 -force | |
33 #end if | |
34 #end if | |
35 </command> | |
36 <inputs> | |
37 <param name="param_in" type="data" format="idxml" optional="False" label="input file" help="(-in) "/> | |
38 <param name="param_min_peptides_per_protein" type="integer" min="1" optional="True" value="2" label="Minimal number of peptides needed for a protein identification" help="(-min_peptides_per_protein) "/> | |
39 <param name="param_treat_charge_variants_separately" display="radio" type="boolean" truevalue="-treat_charge_variants_separately" falsevalue="" checked="false" optional="True" label="If this flag is set, different charge variants of the same peptide sequence count as inidividual evidences" help="(-treat_charge_variants_separately) "/> | |
40 <param name="param_treat_modification_variants_separately" display="radio" type="boolean" truevalue="-treat_modification_variants_separately" falsevalue="" checked="false" optional="True" label="If this flag is set, different modification variants of the same peptide sequence count as individual evidences" help="(-treat_modification_variants_separately) "/> | |
41 <expand macro="advanced_options"> | |
42 <param name="param_force" display="radio" type="boolean" truevalue="-force" falsevalue="" checked="false" optional="True" label="Overwrite tool specific checks" help="(-force) "/> | |
43 </expand> | |
44 </inputs> | |
45 <outputs> | |
46 <data name="param_out" format="idxml"/> | |
47 </outputs> | |
48 <help>Protein inference based on the number of identified peptides. | |
49 | |
50 | |
51 For more information, visit http://ftp.mi.fu-berlin.de/OpenMS/release-documentation/html/TOPP_ProteinInference.html</help> | |
52 </tool> |