comparison DTAExtractor.xml @ 3:01a26faff471 draft

planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
author galaxyp
date Fri, 14 Jul 2017 18:39:14 -0400
parents 5f34a3bd4f2f
children ef927be99d2b
comparison
equal deleted inserted replaced
2:eee3209f3fab 3:01a26faff471
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="DTAExtractor" name="DTAExtractor" version="2.1.0"> 4 <tool id="DTAExtractor" name="DTAExtractor" version="2.2.0">
5 <description>Extracts spectra of an MS run file to several files in DTA format.</description> 5 <description>Extracts spectra of an MS run file to several files in DTA format.</description>
6 <macros> 6 <macros>
7 <token name="@EXECUTABLE@">DTAExtractor</token> 7 <token name="@EXECUTABLE@">DTAExtractor</token>
8 <import>macros.xml</import> 8 <import>macros.xml</import>
9 </macros> 9 </macros>