Mercurial > repos > galaxyp > openms_multiplexresolver
comparison MultiplexResolver.xml @ 5:da8245423bc0 draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 58476cadaaf10b494317a604ad81d41c2d15f29b
author | galaxyp |
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date | Mon, 12 Feb 2018 13:05:38 -0500 |
parents | 7268379f9860 |
children | 8023d63040f6 |
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4:a42034047640 | 5:da8245423bc0 |
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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 CTDConverter.--> |
3 <!--Proposed Tool Section: [Utilities]--> | 3 <!--Proposed Tool Section: [Utilities]--> |
4 <tool id="MultiplexResolver" name="MultiplexResolver" version="2.2.0"> | 4 <tool id="MultiplexResolver" name="MultiplexResolver" version="2.3.0"> |
5 <description>Completes peptide multiplets and resolves conflicts within them.</description> | 5 <description>Completes peptide multiplets and resolves conflicts within them.</description> |
6 <macros> | 6 <macros> |
7 <token name="@EXECUTABLE@">MultiplexResolver</token> | 7 <token name="@EXECUTABLE@">MultiplexResolver</token> |
8 <import>macros.xml</import> | 8 <import>macros.xml</import> |
9 </macros> | 9 </macros> |