Mercurial > repos > lecorguille > xcms_fillpeaks
diff abims_xcms_fillPeaks.xml @ 26:bb9ee352fce0 draft default tip
planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics/ commit 2cb157bd9a8701a3d6874e084032cbd050b8953e
author | workflow4metabolomics |
---|---|
date | Mon, 11 Sep 2023 09:15:33 +0000 |
parents | 26d77e9ceb49 |
children |
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--- a/abims_xcms_fillPeaks.xml Wed Apr 07 10:34:07 2021 +0000 +++ b/abims_xcms_fillPeaks.xml Mon Sep 11 09:15:33 2023 +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" />