Mercurial > repos > galaxyp > openms_topperc

diff TopPerc.xml @ 3:fcfb8f736502 draft

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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
author galaxyp
date Mon, 07 Aug 2017 15:00:21 -0400
parents 40198bfd7654
children b9752f4f40c8
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--- a/TopPerc.xml	Thu Apr 27 13:14:11 2017 -0400
+++ b/TopPerc.xml	Mon Aug 07 15:00:21 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="TopPerc" name="TopPerc" version="2.1.0">
+<tool id="TopPerc" name="TopPerc" version="2.2.0">
   <description>Facilitate input to Percolator and reintegrate.</description>
   <macros>
     <token name="@EXECUTABLE@">TopPerc</token>
@@ -237,5 +237,5 @@
   <help>Facilitate input to Percolator and reintegrate.
 
 
-For more information, visit http://ftp.mi.fu-berlin.de/OpenMS/release-documentation/doxygen/parameters/output/UTILS_TopPerc.html</help>
+For more information, visit http://ftp.mi.fu-berlin.de/pub/OpenMS/develop-documentation/html/TOPP_TopPerc.html</help>
 </tool>