diff FeatureFinderMetabo.xml @ 3:a2007f7b7b6f draft

planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
author galaxyp
date Fri, 14 Jul 2017 18:44:39 -0400
parents fcf417900a86
children d065d7f24654
line wrap: on
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--- a/FeatureFinderMetabo.xml	Thu Apr 27 12:49:21 2017 -0400
+++ b/FeatureFinderMetabo.xml	Fri Jul 14 18:44:39 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>