Mercurial > repos > galaxyp > openms_idmassaccuracy

comparison IDMassAccuracy.xml @ 7:2c96363c5a17 draft

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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 58476cadaaf10b494317a604ad81d41c2d15f29b
author galaxyp
date Mon, 12 Feb 2018 13:03:04 -0500
parents 49dcff453eee
children 86f5365280dd
comparison
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6:fa02594ff0f2 7:2c96363c5a17
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: [Utilities]--> 3 <!--Proposed Tool Section: [Utilities]-->
4 <tool id="IDMassAccuracy" name="IDMassAccuracy" version="2.2.0"> 4 <tool id="IDMassAccuracy" name="IDMassAccuracy" version="2.3.0">
5 <description>Calculates a distribution of the mass error from given mass spectra and IDs.</description> 5 <description>Calculates a distribution of the mass error from given mass spectra and IDs.</description>
6 <macros> 6 <macros>
7 <token name="@EXECUTABLE@">IDMassAccuracy</token> 7 <token name="@EXECUTABLE@">IDMassAccuracy</token>
8 <import>macros.xml</import> 8 <import>macros.xml</import>
9 </macros> 9 </macros>