Mercurial > repos > galaxyp > openms_mrmmapper

comparison MRMMapper.xml @ 3:e4a7a2eb6fe9 draft

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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
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2:2dfa5fcc5135 3:e4a7a2eb6fe9
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>