comparison MultiplexResolver.xml @ 5:da8245423bc0 draft

planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 58476cadaaf10b494317a604ad81d41c2d15f29b
author galaxyp
date Mon, 12 Feb 2018 13:05:38 -0500
parents 7268379f9860
children 8023d63040f6
comparison
equal deleted inserted replaced
4:a42034047640 5:da8245423bc0
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>