Mercurial > repos > galaxyp > openms_idripper
comparison IDRipper.xml @ 1:a7baf45f8ba5 draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
author | galaxyp |
---|---|
date | Wed, 09 Aug 2017 08:59:36 -0400 |
parents | 9af6146f168b |
children | 2b74ab49b619 |
comparison
equal
deleted
inserted
replaced
0:9af6146f168b | 1:a7baf45f8ba5 |
---|---|
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: [File Handling]--> | 3 <!--Proposed Tool Section: [File Handling]--> |
4 <tool id="IDRipper" name="IDRipper" version="2.1.0"> | 4 <tool id="IDRipper" name="IDRipper" version="2.2.0"> |
5 <description>Split protein/peptide identification file into several files according to annotated file origin.</description> | 5 <description>Split protein/peptide identification file into several files according to annotated file origin.</description> |
6 <macros> | 6 <macros> |
7 <token name="@EXECUTABLE@">IDRipper</token> | 7 <token name="@EXECUTABLE@">IDRipper</token> |
8 <import>macros.xml</import> | 8 <import>macros.xml</import> |
9 </macros> | 9 </macros> |