Mercurial > repos > galaxyp > openms_dtaextractor
comparison DTAExtractor.xml @ 9:192045a70b53 draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 58476cadaaf10b494317a604ad81d41c2d15f29b
author | galaxyp |
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date | Mon, 12 Feb 2018 13:02:32 -0500 |
parents | a8422a1cc55c |
children | fd0630ab8463 |
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8:e8e0eb627013 | 9:192045a70b53 |
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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> |