Mercurial > repos > bgruening > openms
comparison ProteinInference.xml @ 4:6ead64a594bd draft default tip
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/tools/openms commit 7a5239910fda9ed90cca286a38855703b40b1b56-dirty
| author | bgruening |
|---|---|
| date | Wed, 27 Jan 2016 10:06:49 -0500 |
| parents | 3d84209d3178 |
| children |
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| 3:ec62782f6c68 | 4:6ead64a594bd |
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| 1 <?xml version='1.0' encoding='UTF-8'?> | 1 <?xml version="1.0" encoding="UTF-8"?> |
| 2 <tool id="ProteinInference" name="ProteinInference" version="1.12.0"> | 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 <description>Protein inference based on the number of identified peptides.</description> | 3 <!--Proposed Tool Section: [Identification]--> |
| 4 <macros> | 4 <tool id="ProteinInference" name="ProteinInference" version="2.0.0"> |
| 5 <token name="@EXECUTABLE@">ProteinInference</token> | 5 <description>Protein inference based on the number of identified peptides.</description> |
| 6 <import>macros.xml</import> | 6 <macros> |
| 7 </macros> | 7 <token name="@EXECUTABLE@">ProteinInference</token> |
| 8 <expand macro="stdio"/> | 8 <import>macros.xml</import> |
| 9 <expand macro="requirements"/> | 9 </macros> |
| 10 <command>ProteinInference | 10 <expand macro="references"/> |
| 11 <expand macro="stdio"/> | |
| 12 <expand macro="requirements"/> | |
| 13 <command>ProteinInference | |
| 11 | 14 |
| 12 -in ${param_in} | 15 #if $param_in: |
| 13 -out ${param_out} | 16 -in $param_in |
| 14 -min_peptides_per_protein ${param_min_peptides_per_protein} | 17 #end if |
| 15 ${param_treat_charge_variants_separately} | 18 #if $param_out: |
| 16 ${param_treat_modification_variants_separately} | 19 -out $param_out |
| 17 -threads \${GALAXY_SLOTS:-24} | 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 -threads \${GALAXY_SLOTS:-24} | |
| 31 #if $adv_opts.adv_opts_selector=='advanced': | |
| 32 #if $adv_opts.param_force: | |
| 33 -force | |
| 34 #end if | |
| 35 #end if | |
| 18 </command> | 36 </command> |
| 19 <inputs> | 37 <inputs> |
| 20 <param name="param_in" type="data" format="idXML" optional="False" label="input file" help="(-in)"/> | 38 <param format="xml" help="(-in) " label="input file" name="param_in" optional="False" type="data"/> |
| 21 <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 help="(-min_peptides_per_protein) " label="Minimal number of peptides needed for a protein identification" min="1" name="param_min_peptides_per_protein" optional="True" type="integer" value="2"/> |
| 22 <param name="param_treat_charge_variants_separately" type="boolean" truevalue="-treat_charge_variants_separately true" falsevalue="-treat_charge_variants_separately false" 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 checked="false" falsevalue="" help="(-treat_charge_variants_separately) " label="If this flag is set, different charge variants of the same peptide sequence count as inidividual evidences" name="param_treat_charge_variants_separately" optional="True" truevalue="-treat_charge_variants_separately" type="boolean"/> |
| 23 <param name="param_treat_modification_variants_separately" type="boolean" truevalue="-treat_modification_variants_separately true" falsevalue="-treat_modification_variants_separately false" 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 <param checked="false" falsevalue="" help="(-treat_modification_variants_separately) " label="If this flag is set, different modification variants of the same peptide sequence count as individual evidences" name="param_treat_modification_variants_separately" optional="True" truevalue="-treat_modification_variants_separately" type="boolean"/> |
| 24 </inputs> | 42 <expand macro="advanced_options"> |
| 25 <outputs> | 43 <param checked="false" falsevalue="" help="(-force) " label="Overwrite tool specific checks" name="param_force" optional="True" truevalue="-force" type="boolean"/> |
| 26 <data name="param_out" label="output file" format="idXML"/> | 44 </expand> |
| 27 </outputs> | 45 </inputs> |
| 28 <help>**What it does** | 46 <outputs> |
| 29 | 47 <data format="xml" name="param_out"/> |
| 30 Protein inference based on the number of identified peptides. | 48 </outputs> |
| 49 <help>Protein inference based on the number of identified peptides. | |
| 31 | 50 |
| 32 | 51 |
| 33 For more information, visit http://ftp.mi.fu-berlin.de/OpenMS/release-documentation/html/TOPP_ProteinInference.html | 52 For more information, visit http://ftp.mi.fu-berlin.de/OpenMS/release-documentation/html/TOPP_ProteinInference.html</help> |
| 34 | 53 </tool> |
| 35 @REFERENCES@ | |
| 36 </help> | |
| 37 </tool> |
