diff IDMassAccuracy.xml @ 7:2c96363c5a17 draft

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
line wrap: on
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--- a/IDMassAccuracy.xml	Thu Jan 11 17:45:54 2018 -0500
+++ b/IDMassAccuracy.xml	Mon Feb 12 13:03:04 2018 -0500
@@ -1,7 +1,7 @@
 <?xml version='1.0' encoding='UTF-8'?>
-<!--This is a configuration file for the integration of a tools into Galaxy (https://galaxyproject.org/). This file was automatically generated using CTD2Galaxy.-->
+<!--This is a configuration file for the integration of a tools into Galaxy (https://galaxyproject.org/). This file was automatically generated using CTDConverter.-->
 <!--Proposed Tool Section: [Utilities]-->
-<tool id="IDMassAccuracy" name="IDMassAccuracy" version="2.2.0">
+<tool id="IDMassAccuracy" name="IDMassAccuracy" version="2.3.0">
   <description>Calculates a distribution of the mass error from given mass spectra and IDs.</description>
   <macros>
     <token name="@EXECUTABLE@">IDMassAccuracy</token>