Mercurial > repos > galaxyp > openms_proteinresolver
comparison ProteinResolver.xml @ 5:dc9abec0379f draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 58476cadaaf10b494317a604ad81d41c2d15f29b
author | galaxyp |
---|---|
date | Mon, 12 Feb 2018 12:56:36 -0500 |
parents | b09b5ecc297d |
children | 6cf5aa34e245 |
comparison
equal
deleted
inserted
replaced
4:b89304327555 | 5:dc9abec0379f |
---|---|
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: [Quantitation]--> | 3 <!--Proposed Tool Section: [Quantitation]--> |
4 <tool id="ProteinResolver" name="ProteinResolver" version="2.2.0"> | 4 <tool id="ProteinResolver" name="ProteinResolver" version="2.3.0"> |
5 <description>protein inference</description> | 5 <description>protein inference</description> |
6 <macros> | 6 <macros> |
7 <token name="@EXECUTABLE@">ProteinResolver</token> | 7 <token name="@EXECUTABLE@">ProteinResolver</token> |
8 <import>macros.xml</import> | 8 <import>macros.xml</import> |
9 </macros> | 9 </macros> |