Mercurial > repos > galaxyp > msstatstmt

diff msstatstmt.xml @ 6:bd1535813cfe draft default tip

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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msstatstmt commit 86de2cd327423c44d042f98108dc93a8f83982d0
author galaxyp
date Tue, 31 Jan 2023 18:15:05 +0000
parents a5e394b36d87
children
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--- a/msstatstmt.xml	Wed Aug 11 11:11:22 2021 +0000
+++ b/msstatstmt.xml	Tue Jan 31 18:15:05 2023 +0000
@@ -1,8 +1,8 @@
-<tool id="msstatstmt" name="MSstatsTMT" version="@TOOL_VERSION@+galaxy@GALAXY_VERSION@">
+<tool id="msstatstmt" name="MSstatsTMT" version="@TOOL_VERSION@+galaxy@VERSION_SUFFIX@">
     <description>protein significance analysis in shotgun mass spectrometry-based proteomic experiments with tandem mass tag (TMT) labeling</description>
     <macros>
         <token name="@TOOL_VERSION@">2.0.0</token>
-        <token name="@GALAXY_VERSION@">0</token>
+        <token name="@VERSION_SUFFIX@">1</token>
         <xml name="input_options_shared">
             <param name="useUniquePeptide" type="boolean" truevalue="TRUE" falsevalue="FALSE" checked="true" label="Use unique peptide" help="Yes (default) removes peptides that are assigned for more than one protein. We assume to use unique peptide for each protein." />
             <param name="rmPSM_withMissing_withinRun" type="boolean" truevalue="TRUE" falsevalue="FALSE" checked="false" label="Remove PSM with missing value within run" help="Yes will remove PSM with any missing value within each run. Default is No." />
@@ -622,5 +622,6 @@
 
     <citations>
         <citation type="doi">10.1074/mcp.ra120.002105</citation>
+        <citation type="doi">10.1021/acs.jproteome.2c00051</citation>
     </citations>
 </tool>