comparison DTAExtractor.xml @ 9:192045a70b53 draft

planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 58476cadaaf10b494317a604ad81d41c2d15f29b
author galaxyp
date Mon, 12 Feb 2018 13:02:32 -0500
parents a8422a1cc55c
children fd0630ab8463
comparison
equal deleted inserted replaced
8:e8e0eb627013 9:192045a70b53
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: [File Handling]--> 3 <!--Proposed Tool Section: [File Handling]-->
4 <tool id="DTAExtractor" name="DTAExtractor" version="2.2.0.1"> 4 <tool id="DTAExtractor" name="DTAExtractor" version="2.3.0">
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>