Mercurial > repos > galaxyp > openms_multiplexresolver

diff MultiplexResolver.xml @ 1:7268379f9860 draft

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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
author galaxyp
date Wed, 09 Aug 2017 09:46:15 -0400
parents 6e272bce9aa1
children da8245423bc0
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--- a/MultiplexResolver.xml	Wed Mar 01 12:49:31 2017 -0500
+++ b/MultiplexResolver.xml	Wed Aug 09 09:46:15 2017 -0400
@@ -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.-->
 <!--Proposed Tool Section: [Utilities]-->
-<tool id="MultiplexResolver" name="MultiplexResolver" version="2.1.0">
+<tool id="MultiplexResolver" name="MultiplexResolver" version="2.2.0">
   <description>Completes peptide multiplets and resolves conflicts within them.</description>
   <macros>
     <token name="@EXECUTABLE@">MultiplexResolver</token>
@@ -115,5 +115,5 @@
   <help>Completes peptide multiplets and resolves conflicts within them.
 
 
-For more information, visit http://ftp.mi.fu-berlin.de/OpenMS/release-documentation/doxygen/parameters/output/UTILS_MultiplexResolver.html</help>
+For more information, visit http://ftp.mi.fu-berlin.de/OpenMS/release-documentation/html/UTILS_MultiplexResolver.html</help>
 </tool>