- up to 1.6.12

Changed files:
    chemtool.spec -> 1.28

diff --git a/chemtool.spec b/chemtool.spec
index a8a2a3ad75fc57ec24761b2f70a39b0f1ac37930..3ff59cb2c38a16ecafa310d994eb1373b998f752 100644 (file)
--- a/chemtool.spec
+++ b/chemtool.spec
@@ -1,12 +1,12 @@
 Summary:       Chemtool - program for 2D drawing organic molecules
 Summary(pl.UTF-8):     Chemtool - program do rysowania 2-wymiarowych cząsteczek organicznych
 Name:          chemtool
-Version:       1.6.11
+Version:       1.6.12
 Release:       1
 License:       GPL
 Group:         X11/Applications/Science
 Source0:       http://ruby.chemie.uni-freiburg.de/~martin/chemtool/%{name}-%{version}.tar.gz
-# Source0-md5: 25c15b2ee73fc89b4e34cafd57daca31
+# Source0-md5: f9e0633cbda09fcfe5a4ea4c56bcd460
 Source1:       %{name}.desktop
 URL:           http://ruby.chemie.uni-freiburg.de/~martin/chemtool/
 BuildRequires: autoconf