Mercurial > repos > galaxyp > openms_metabolitespectralmatcher

diff MetaboliteSpectralMatcher.xml @ 5:5df50037ba1f draft

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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 58476cadaaf10b494317a604ad81d41c2d15f29b
author galaxyp
date Mon, 12 Feb 2018 12:58:08 -0500
parents e9729ff6055e
children 867d97b37983
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--- a/MetaboliteSpectralMatcher.xml	Thu Jan 11 17:37:16 2018 -0500
+++ b/MetaboliteSpectralMatcher.xml	Mon Feb 12 12:58:08 2018 -0500
@@ -1,7 +1,7 @@
 <?xml version='1.0' encoding='UTF-8'?>
-<!--This is a configuration file for the integration of a tools into Galaxy (https://galaxyproject.org/). This file was automatically generated using CTD2Galaxy.-->
+<!--This is a configuration file for the integration of a tools into Galaxy (https://galaxyproject.org/). This file was automatically generated using CTDConverter.-->
 <!--Proposed Tool Section: [Utilities]-->
-<tool id="MetaboliteSpectralMatcher" name="MetaboliteSpectralMatcher" version="2.2.0">
+<tool id="MetaboliteSpectralMatcher" name="MetaboliteSpectralMatcher" version="2.3.0">
   <description>Perform a spectral library search.</description>
   <macros>
     <token name="@EXECUTABLE@">MetaboliteSpectralMatcher</token>