Mercurial > repos > galaxyp > openms_idsplitter
diff IDSplitter.xml @ 7:0a61c5337abf draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit f608f41d45664d04d3124c6ebc791bf8a566b3c5
author | galaxyp |
---|---|
date | Wed, 15 May 2019 07:56:26 -0400 |
parents | f10fedfc1035 |
children | 629b818f162c |
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--- a/IDSplitter.xml Tue Mar 20 14:31:34 2018 -0400 +++ b/IDSplitter.xml Wed May 15 07:56:26 2019 -0400 @@ -10,7 +10,7 @@ <expand macro="references"/> <expand macro="stdio"/> <expand macro="requirements"/> - <command>IDSplitter + <command detect_errors="aggressive"><![CDATA[IDSplitter #if $param_in: -in $param_in @@ -26,7 +26,7 @@ -force #end if #end if -</command> +]]></command> <inputs> <param name="param_in" type="data" format="mzml,featurexml,consensusxml" optional="False" label="Input file (data annotated with identifications)" help="(-in) "/> <expand macro="advanced_options"> @@ -40,5 +40,5 @@ <help>Splits protein/peptide identifications off of annotated data files -For more information, visit http://ftp.mi.fu-berlin.de/OpenMS/release-documentation/html/UTILS_IDSplitter.html</help> +For more information, visit https://abibuilder.informatik.uni-tuebingen.de/archive/openms/Documentation/release/2.3.0/html/UTILS_IDSplitter.html</help> </tool>