Mercurial > repos > galaxyp > openms_idmapper
diff IDMapper.xml @ 9:d29bb4c9831e draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit f608f41d45664d04d3124c6ebc791bf8a566b3c5
author | galaxyp |
---|---|
date | Wed, 15 May 2019 08:16:23 -0400 |
parents | f9dbe4e67097 |
children | 138a734e21a1 |
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--- a/IDMapper.xml Tue Mar 20 14:46:49 2018 -0400 +++ b/IDMapper.xml Wed May 15 08:16:23 2019 -0400 @@ -10,7 +10,7 @@ <expand macro="references"/> <expand macro="stdio"/> <expand macro="requirements"/> - <command>IDMapper + <command detect_errors="aggressive"><![CDATA[IDMapper #if $param_id: -id $param_id @@ -66,7 +66,7 @@ -consensus:annotate_ids_with_subelements #end if #end if -</command> +]]></command> <inputs> <param name="param_id" type="data" format="mzid,idxml" optional="False" label="Protein/peptide identifications file" help="(-id) "/> <param name="param_in" type="data" format="featurexml,consensusxml,mzq" optional="False" label="Feature map/consensus map file" help="(-in) "/> @@ -96,5 +96,5 @@ <help>Assigns protein/peptide identifications to features or consensus features. -For more information, visit http://ftp.mi.fu-berlin.de/OpenMS/release-documentation/html/TOPP_IDMapper.html</help> +For more information, visit https://abibuilder.informatik.uni-tuebingen.de/archive/openms/Documentation/release/2.3.0/html/TOPP_IDMapper.html</help> </tool>