comparison IDMassAccuracy.xml @ 3:49dcff453eee draft

planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
author galaxyp
date Wed, 09 Aug 2017 09:08:39 -0400
parents f0fedc21f90b
children 2c96363c5a17
comparison
equal deleted inserted replaced
2:a4a59fcd0941 3:49dcff453eee
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>