diff FeatureFinderMetabo.xml @ 3:514ecafed38f draft

planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
author galaxyp
date Wed, 09 Aug 2017 09:03:46 -0400
parents 15cc4acac8c3
children 1473223a9595
line wrap: on
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--- a/FeatureFinderMetabo.xml	Thu Apr 27 13:20:17 2017 -0400
+++ b/FeatureFinderMetabo.xml	Wed Aug 09 09:03:46 2017 -0400
@@ -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.-->
 <!--Proposed Tool Section: [Quantitation]-->
-<tool id="FeatureFinderMetabo" name="FeatureFinderMetabo" version="2.1.0">
+<tool id="FeatureFinderMetabo" name="FeatureFinderMetabo" version="2.2.0">
   <description>Assembles metabolite features from centroided (LC-)MS data using the mass trace approach.</description>
   <macros>
     <token name="@EXECUTABLE@">FeatureFinderMetabo</token>