Mercurial > repos > galaxyp > openms_spectramerger
comparison SpectraMerger.xml @ 3:84ba2c7e5d9b draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
author | galaxyp |
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date | Mon, 07 Aug 2017 14:58:04 -0400 |
parents | 4726f1062f33 |
children | 42c060691e83 |
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2:77270633cbc8 | 3:84ba2c7e5d9b |
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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 CTD2Galaxy.--> |
3 <!--Proposed Tool Section: [Signal processing and preprocessing]--> | 3 <!--Proposed Tool Section: [Signal processing and preprocessing]--> |
4 <tool id="SpectraMerger" name="SpectraMerger" version="2.1.0"> | 4 <tool id="SpectraMerger" name="SpectraMerger" version="2.2.0"> |
5 <description>Merges spectra (each MS level separately), increasing S/N ratios.</description> | 5 <description>Merges spectra (each MS level separately), increasing S/N ratios.</description> |
6 <macros> | 6 <macros> |
7 <token name="@EXECUTABLE@">SpectraMerger</token> | 7 <token name="@EXECUTABLE@">SpectraMerger</token> |
8 <import>macros.xml</import> | 8 <import>macros.xml</import> |
9 </macros> | 9 </macros> |