diff MRMMapper.xml @ 3:e4a7a2eb6fe9 draft

planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
author galaxyp
date Fri, 14 Jul 2017 18:54:47 -0400
parents 4efc6612e238
children d7bae0606b34
line wrap: on
line diff
--- a/MRMMapper.xml	Thu Apr 27 12:57:10 2017 -0400
+++ b/MRMMapper.xml	Fri Jul 14 18:54:47 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: [Targeted Experiments]-->
-<tool id="MRMMapper" name="MRMMapper" version="2.1.0">
+<tool id="MRMMapper" name="MRMMapper" version="2.2.0">
   <description>MRMMapper maps measured chromatograms (mzML) and the transitions used (TraML)</description>
   <macros>
     <token name="@EXECUTABLE@">MRMMapper</token>