Mercurial > repos > galaxyp > openms_mrmmapper
comparison MRMMapper.xml @ 1:129e682a554c draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
author | galaxyp |
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date | Wed, 09 Aug 2017 10:01:23 -0400 |
parents | b79427a7cd3d |
children | f74d3da5abd2 |
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0:b79427a7cd3d | 1:129e682a554c |
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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> |