Mercurial > repos > lecorguille > xcms_group

diff abims_xcms_group.xml @ 28:2b676d5eb848 draft default tip

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planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics/ commit 2cb157bd9a8701a3d6874e084032cbd050b8953e
author workflow4metabolomics
date Mon, 11 Sep 2023 09:16:31 +0000
parents d45a786cbc40
children
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--- a/abims_xcms_group.xml	Wed Apr 07 12:06:33 2021 +0000
+++ b/abims_xcms_group.xml	Mon Sep 11 09:16:31 2023 +0000
@@ -1,4 +1,4 @@
-<tool id="abims_xcms_group" name="xcms groupChromPeaks (group)" version="@TOOL_VERSION@+galaxy0">
+<tool id="abims_xcms_group" name="xcms groupChromPeaks (group)" version="@TOOL_VERSION@+galaxy@VERSION_SUFFIX@" profile="@PROFILE@">
 
     <description>Perform the correspondence, the grouping of chromatographic peaks within and between samples.</description>
 
@@ -203,7 +203,7 @@
         </test>
         -->
         <!-- from retcor -->
-        <test>
+        <test expect_num_outputs="4">
             <param name="image" value="faahKO-single-class.xset.merged.group.retcor.RData" ftype="rdata"/>
             <conditional name="methods">
                 <param name="method" value="PeakDensity"/>