diff MRMMapper.xml @ 1:129e682a554c draft

planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
author galaxyp
date Wed, 09 Aug 2017 10:01:23 -0400
parents b79427a7cd3d
children f74d3da5abd2
line wrap: on
line diff
--- a/MRMMapper.xml	Wed Mar 01 13:00:20 2017 -0500
+++ b/MRMMapper.xml	Wed Aug 09 10:01:23 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>