Mercurial > repos > galaxyp > openms_spectrafilternlargest
diff SpectraFilterNLargest.xml @ 7:86ca15f8a000 draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit f608f41d45664d04d3124c6ebc791bf8a566b3c5
author | galaxyp |
---|---|
date | Wed, 15 May 2019 07:55:10 -0400 |
parents | 09edb33c735f |
children | 05a7ffa3f655 |
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--- a/SpectraFilterNLargest.xml Tue Mar 20 14:29:50 2018 -0400 +++ b/SpectraFilterNLargest.xml Wed May 15 07:55:10 2019 -0400 @@ -10,7 +10,7 @@ <expand macro="references"/> <expand macro="stdio"/> <expand macro="requirements"/> - <command>SpectraFilterNLargest + <command detect_errors="aggressive"><![CDATA[SpectraFilterNLargest #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" optional="False" label="input file" help="(-in) "/> <param name="param_algorithm_n" type="integer" value="200" label="The number of peaks to keep" help="(-n) "/> @@ -40,5 +40,5 @@ <help>Applies thresholdfilter to peak spectra. -For more information, visit http://ftp.mi.fu-berlin.de/OpenMS/release-documentation/html/TOPP_SpectraFilterNLargest.html</help> +For more information, visit https://abibuilder.informatik.uni-tuebingen.de/archive/openms/Documentation/release/2.3.0/html/TOPP_SpectraFilterNLargest.html</help> </tool>