Mercurial > repos > galaxyp > openms_idmassaccuracy
comparison IDMassAccuracy.xml @ 3:49dcff453eee draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
author | galaxyp |
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date | Wed, 09 Aug 2017 09:08:39 -0400 |
parents | f0fedc21f90b |
children | 2c96363c5a17 |
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2:a4a59fcd0941 | 3:49dcff453eee |
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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: [Utilities]--> | 3 <!--Proposed Tool Section: [Utilities]--> |
4 <tool id="IDMassAccuracy" name="IDMassAccuracy" version="2.1.0"> | 4 <tool id="IDMassAccuracy" name="IDMassAccuracy" version="2.2.0"> |
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> |