- updated to 1.6.3

Changed files:
    chemtool.spec -> 1.14

diff --git a/chemtool.spec b/chemtool.spec
index fa5339014f0113206b1c5884d0b68bee35da2f0c..277524fbebb189c06b4defffff89003202b5613e 100644 (file)
--- a/chemtool.spec
+++ b/chemtool.spec
@@ -1,12 +1,12 @@
 Summary:       Chemtool - program for 2D drawing organic molecules
 Summary(pl):   Chemtool - program do rysowania 2-wymiarowych cz±steczek organicznych
 Name:          chemtool
-Version:       1.6
+Version:       1.6.3
 Release:       1
 License:       GPL
 Group:         X11/Applications/Science
 Source0:       http://ruby.chemie.uni-freiburg.de/~martin/chemtool/%{name}-%{version}.tar.gz
-# Source0-md5: 1b7a1bde89517ef8a1b4a566bfbd9b3f
+# Source0-md5: 054b3e737781c5cf09967444d218ae73
 Source1:       %{name}.desktop
 URL:           http://ruby.chemie.uni-freiburg.de/~martin/chemtool/
 BuildRequires: autoconf