Mercurial > repos > galaxyp > openms_idripper
diff IDRipper.xml @ 7:66abff058095 draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit f608f41d45664d04d3124c6ebc791bf8a566b3c5
author | galaxyp |
---|---|
date | Wed, 15 May 2019 08:09:13 -0400 |
parents | 2b74ab49b619 |
children | b50cc9d1d1a9 |
line wrap: on
line diff
--- a/IDRipper.xml Tue Mar 20 14:42:17 2018 -0400 +++ b/IDRipper.xml Wed May 15 08:09:13 2019 -0400 @@ -10,7 +10,7 @@ <expand macro="references"/> <expand macro="stdio"/> <expand macro="requirements"/> - <command>IDRipper + <command detect_errors="aggressive"><![CDATA[IDRipper #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="idxml" optional="False" label="Input file, in which the protein/peptide identifications must be tagged with 'file_origin'" help="(-in) "/> <param name="param_out_path" type="text" size="30" label="Directory for the output files after ripping according to 'file_origin'" help="(-out_path) If 'out_path' is set, 'out' is ignored"> @@ -47,5 +47,5 @@ <help>Split protein/peptide identification file into several files according to annotated file origin. -For more information, visit http://ftp.mi.fu-berlin.de/OpenMS/release-documentation/html/TOPP_IDRipper.html</help> +For more information, visit https://abibuilder.informatik.uni-tuebingen.de/archive/openms/Documentation/release/2.3.0/html/TOPP_IDRipper.html</help> </tool>