Mercurial > repos > galaxyp > openms_dtaextractor

comparison DTAExtractor.xml @ 6:ef927be99d2b draft

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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 8fcd33df23901e111d6c18f450bd09cd8cb3819e
author galaxyp
date Tue, 08 Aug 2017 13:02:27 -0400
parents 01a26faff471
children 5f65ab3bcbb9
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5:6cc7572373a3 6:ef927be99d2b
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="2.2.0"> 4 <tool id="DTAExtractor" name="DTAExtractor" version="2.2.0.1">
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>
71 <expand macro="advanced_options"> 71 <expand macro="advanced_options">
72 <param name="param_force" display="radio" type="boolean" truevalue="-force" falsevalue="" checked="false" optional="True" label="Overwrite tool specific checks" help="(-force) "/> 72 <param name="param_force" display="radio" type="boolean" truevalue="-force" falsevalue="" checked="false" optional="True" label="Overwrite tool specific checks" help="(-force) "/>
73 </expand> 73 </expand>
74 </inputs> 74 </inputs>
75 <outputs> 75 <outputs>
76 <data name="param_stdout" format="text" label="Output from stdout"/> 76 <data name="param_stdout" format="txt" label="Output from stdout"/>
77 </outputs> 77 </outputs>
78 <help>Extracts spectra of an MS run file to several files in DTA format. 78 <help>Extracts spectra of an MS run file to several files in DTA format.
79 79
80 80
81 For more information, visit http://ftp.mi.fu-berlin.de/OpenMS/release-documentation/html/TOPP_DTAExtractor.html</help> 81 For more information, visit http://ftp.mi.fu-berlin.de/OpenMS/release-documentation/html/TOPP_DTAExtractor.html</help>