Mercurial > repos > galaxyp > openms_proteinquantifier
diff ProteinQuantifier.xml @ 7:9d9660679916 draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit f608f41d45664d04d3124c6ebc791bf8a566b3c5
author | galaxyp |
---|---|
date | Fri, 17 May 2019 04:41:54 -0400 |
parents | fbae1b1acf70 |
children | f874f2998576 |
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--- a/ProteinQuantifier.xml Tue Mar 20 15:06:02 2018 -0400 +++ b/ProteinQuantifier.xml Fri May 17 04:41:54 2019 -0400 @@ -10,7 +10,7 @@ <expand macro="references"/> <expand macro="stdio"/> <expand macro="requirements"/> - <command>ProteinQuantifier + <command detect_errors="aggressive"><![CDATA[ProteinQuantifier #if $param_in: -in $param_in @@ -24,7 +24,7 @@ #if $param_peptide_out: -peptide_out $param_peptide_out #end if -#if $param_top: +#if str($param_top): -top $param_top #end if #if $param_average: @@ -72,7 +72,7 @@ -force #end if #end if -</command> +]]></command> <inputs> <param name="param_in" type="data" format="featurexml,consensusxml,idxml" optional="False" label="Input file" help="(-in) "/> <param name="param_protein_groups" type="data" format="idxml" optional="True" label="Protein inference results for the identification runs that were used to annotate the input (" help="(-protein_groups) e.g. from ProteinProphet via IDFileConverter or Fido via FidoAdapter). <br>Information about indistinguishable proteins will be used for protein quantification"/> @@ -121,5 +121,5 @@ <help>Compute peptide and protein abundances -For more information, visit http://ftp.mi.fu-berlin.de/OpenMS/release-documentation/html/TOPP_ProteinQuantifier.html</help> +For more information, visit https://abibuilder.informatik.uni-tuebingen.de/archive/openms/Documentation/release/2.3.0/html/TOPP_ProteinQuantifier.html</help> </tool>