Mercurial > repos > galaxyp > openms_proteininference
diff ProteinInference.xml @ 7:4a39dd3bbe69 draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit f608f41d45664d04d3124c6ebc791bf8a566b3c5
author | galaxyp |
---|---|
date | Wed, 15 May 2019 08:07:59 -0400 |
parents | 4ffcfff137d6 |
children | e18096659b38 |
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--- a/ProteinInference.xml Tue Mar 20 14:41:30 2018 -0400 +++ b/ProteinInference.xml Wed May 15 08:07:59 2019 -0400 @@ -10,7 +10,7 @@ <expand macro="references"/> <expand macro="stdio"/> <expand macro="requirements"/> - <command>ProteinInference + <command detect_errors="aggressive"><![CDATA[ProteinInference #if $param_in: -in $param_in @@ -32,7 +32,7 @@ -force #end if #end if -</command> +]]></command> <inputs> <param name="param_in" type="data" format="idxml" optional="False" label="input file" help="(-in) "/> <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) "/> @@ -48,5 +48,5 @@ <help>Protein inference based on the number of identified peptides. -For more information, visit http://ftp.mi.fu-berlin.de/OpenMS/release-documentation/html/TOPP_ProteinInference.html</help> +For more information, visit https://abibuilder.informatik.uni-tuebingen.de/archive/openms/Documentation/release/2.3.0/html/TOPP_ProteinInference.html</help> </tool>