comparison 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
comparison
equal deleted inserted replaced
0:b79427a7cd3d 1:129e682a554c
1 <?xml version='1.0' encoding='UTF-8'?> 1 <?xml version='1.0' encoding='UTF-8'?>
2 <!--This is a configuration file for the integration of a tools into Galaxy (https://galaxyproject.org/). This file was automatically generated using CTD2Galaxy.--> 2 <!--This is a configuration file for the integration of a tools into Galaxy (https://galaxyproject.org/). This file was automatically generated using CTD2Galaxy.-->
3 <!--Proposed Tool Section: [Targeted Experiments]--> 3 <!--Proposed Tool Section: [Targeted Experiments]-->
4 <tool id="MRMMapper" name="MRMMapper" version="2.1.0"> 4 <tool id="MRMMapper" name="MRMMapper" version="2.2.0">
5 <description>MRMMapper maps measured chromatograms (mzML) and the transitions used (TraML)</description> 5 <description>MRMMapper maps measured chromatograms (mzML) and the transitions used (TraML)</description>
6 <macros> 6 <macros>
7 <token name="@EXECUTABLE@">MRMMapper</token> 7 <token name="@EXECUTABLE@">MRMMapper</token>
8 <import>macros.xml</import> 8 <import>macros.xml</import>
9 </macros> 9 </macros>