Mercurial > repos > galaxyp > openms_isobaricanalyzer
diff IsobaricAnalyzer.xml @ 7:7d2ed325f2e5 draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit f608f41d45664d04d3124c6ebc791bf8a566b3c5
| author | galaxyp |
|---|---|
| date | Wed, 15 May 2019 07:56:58 -0400 |
| parents | edb972ad2c81 |
| children | d52e76ea2c11 |
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--- a/IsobaricAnalyzer.xml Tue Mar 20 14:32:05 2018 -0400 +++ b/IsobaricAnalyzer.xml Wed May 15 07:56:58 2019 -0400 @@ -10,7 +10,7 @@ <expand macro="references"/> <expand macro="stdio"/> <expand macro="requirements"/> - <command>IsobaricAnalyzer + <command detect_errors="aggressive"><![CDATA[IsobaricAnalyzer #if $param_type: -type @@ -284,7 +284,7 @@ #end if #end if #end if -</command> +]]></command> <inputs> <param name="param_type" type="select" optional="False" value="itraq4plex" label="Isobaric Quantitation method used in the experiment" help="(-type) "> <option value="itraq4plex" selected="true">itraq4plex</option> @@ -736,5 +736,5 @@ <help>Calculates isobaric quantitative values for peptides -For more information, visit http://ftp.mi.fu-berlin.de/OpenMS/release-documentation/html/TOPP_IsobaricAnalyzer.html</help> +For more information, visit https://abibuilder.informatik.uni-tuebingen.de/archive/openms/Documentation/release/2.3.0/html/TOPP_IsobaricAnalyzer.html</help> </tool>