Mercurial > repos > lecorguille > xcms_fillpeaks

diff abims_xcms_fillPeaks.xml @ 46:871ffc15a6da draft

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planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics/ commit eca29d4347fe2f4802091c4a06715232a6fd9253
author workflow4metabolomics
date Mon, 15 Jul 2024 15:52:02 +0000
parents 1a711c1b8b1f
children 1241183c8ae0
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--- a/abims_xcms_fillPeaks.xml	Wed Apr 07 10:28:50 2021 +0000
+++ b/abims_xcms_fillPeaks.xml	Mon Jul 15 15:52:02 2024 +0000
@@ -1,4 +1,4 @@
-<tool id="abims_xcms_fillPeaks" name="xcms fillChromPeaks (fillPeaks)" version="@TOOL_VERSION@+galaxy0">
+<tool id="abims_xcms_fillPeaks" name="xcms fillChromPeaks (fillPeaks)" version="@TOOL_VERSION@+galaxy@VERSION_SUFFIX@" profile="@PROFILE@">
 
     <description>Integrate areas of missing peaks</description>
 
@@ -128,7 +128,7 @@
             <output name="variableMetadata" file="faahKO.xset.group2.retcor2.group2.fillPeaks2.variableMetadata.tsv" />
             <output name="dataMatrix" file="faahKO.xset.group2.retcor2.group2.fillPeaks2.dataMatrix.tsv" />
         </test>-->
-        <test>
+        <test expect_num_outputs="3">
             <param name="image" value="faahKO-single-class.xset.merged.group.retcor.group.RData" ftype="rdata"/>
             <section name="peaklist">
                 <param name="peaklistBool" value="true" />