- up to 1.6.8

Changed files:
    chemtool.spec -> 1.22

diff --git a/chemtool.spec b/chemtool.spec
index 1956e78c205911538afd1649b0edcfb3eb54af2c..8c938938b6f77950606a8f8c524fe255bbb39845 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:       1.6.7
+Version:       1.6.8
 Release:       1
 License:       GPL
 Group:         X11/Applications/Science
 Source0:       http://ruby.chemie.uni-freiburg.de/~martin/chemtool/%{name}-%{version}.tar.gz
-# Source0-md5: 663cd50e7f2bc6b687454ef9c47b7a50
+# Source0-md5: a92b0f8e7441a3264f3c490d86b5e8a8
 Source1:       %{name}.desktop
 URL:           http://ruby.chemie.uni-freiburg.de/~martin/chemtool/
 BuildRequires: autoconf