diff xcms_merge.xml @ 24:bf452dc6e4b0 draft

planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics/ commit eca29d4347fe2f4802091c4a06715232a6fd9253

--- a/xcms_merge.xml	Wed Apr 07 10:30:24 2021 +0000
+++ b/xcms_merge.xml	Mon Jul 15 15:53:20 2024 +0000
@@ -1,4 +1,4 @@
-<tool id="xcms_merge" name="xcms findChromPeaks Merger" version="@TOOL_VERSION@+galaxy0">
+<tool id="xcms_merge" name="xcms findChromPeaks Merger" version="@TOOL_VERSION@+galaxy@VERSION_SUFFIX@" profile="@PROFILE@">
     <description>Merge xcms findChromPeaks RData into a unique file to be used by group</description>
 
     <macros>
@@ -51,7 +51,7 @@
             <output name="sampleMetadataOutput" file="noclass.merged.sampleMetadata.tsv" />
         </test>
         -->
-        <test>
+        <test expect_num_outputs="1">
             <param name="images" value="ko15-xset.RData,ko16-xset.RData,wt15-xset.RData,wt16-xset.RData" ftype="rdata"/>
             <expand macro="test_file_load_single"/>
             <param name="sampleMetadata" value="sampleMetadata.tab" />
@@ -168,6 +168,8 @@
 
     | Rdata file that is necessary in the next step of the workflow "xcms.groupChromPeaks".
 
+@HELP_XCMS_MANUAL@
+
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