# HG changeset patch
# User Bjoern Gruening <bjoern.gruening@gmail.com>
# Date 1374598818 -7200
# Node ID b4ba90dcfde0cc14f1c0d83420f151b9ea4a2779
# Parent  c09a44237bd5dc54d3a8ab8993a9388e22d7ffe3
ChemicalToolBoX update.

diff -r c09a44237bd5 -r b4ba90dcfde0 convert/ob_convert.xml
--- a/convert/ob_convert.xml	Tue Jul 23 14:53:21 2013 +0200
+++ b/convert/ob_convert.xml	Tue Jul 23 19:00:18 2013 +0200
@@ -429,7 +429,7 @@
 
 **What this tool does**
 
-The compound converter joins several `Open Babel command prompt converters`_ in an easy to use tool. It converts various chemistry and moleculare modeling data files. 
+The compound converter joins several `Open Babel`_ command prompt converters in an easy to use tool. It converts various chemistry and moleculare modeling data files. 
 The output format can be specified as well as several parameters. Some parameters are available for all tools (e.g. protonation state and pH) 
 others are specific for a given output format (e.g. exclude isotopes for conversion to canSMI).