Mercurial > repos > galaxyp > openms_idmassaccuracy
diff IDMassAccuracy.xml @ 9:86f5365280dd draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit f608f41d45664d04d3124c6ebc791bf8a566b3c5
author | galaxyp |
---|---|
date | Wed, 15 May 2019 08:30:47 -0400 |
parents | 2c96363c5a17 |
children | 65be0674bb70 |
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--- a/IDMassAccuracy.xml Tue Mar 20 15:01:05 2018 -0400 +++ b/IDMassAccuracy.xml Wed May 15 08:30:47 2019 -0400 @@ -10,7 +10,7 @@ <expand macro="references"/> <expand macro="stdio"/> <expand macro="requirements"/> - <command>IDMassAccuracy + <command detect_errors="aggressive"><![CDATA[IDMassAccuracy -in #for token in $param_in: @@ -71,7 +71,7 @@ -force #end if #end if -</command> +]]></command> <inputs> <param name="param_in" type="data" format="mzml" multiple="true" optional="False" size="30" label="Input mzML file list, containing the spectra" help="(-in) "> <sanitizer> @@ -123,5 +123,5 @@ <help>Calculates a distribution of the mass error from given mass spectra and IDs. -For more information, visit http://ftp.mi.fu-berlin.de/OpenMS/release-documentation/html/UTILS_IDMassAccuracy.html</help> +For more information, visit https://abibuilder.informatik.uni-tuebingen.de/archive/openms/Documentation/release/2.3.0/html/UTILS_IDMassAccuracy.html</help> </tool>