SPECS: chemtool.spec - up to 1.6.9

[piti]

Author: piti                         Date: Sat Apr  1 20:54:24 2006 GMT
Module: SPECS                         Tag: HEAD
---- Log message:
- up to 1.6.9

---- Files affected:
SPECS:
   chemtool.spec (1.22 -> 1.23) 

---- Diffs:

================================================================
Index: SPECS/chemtool.spec
diff -u SPECS/chemtool.spec:1.22 SPECS/chemtool.spec:1.23
--- SPECS/chemtool.spec:1.22	Mon Jan 16 17:00:36 2006
+++ SPECS/chemtool.spec	Sat Apr  1 22:54:18 2006
@@ -2,12 +2,12 @@
 Summary:	Chemtool - program for 2D drawing organic molecules
 Summary(pl):	Chemtool - program do rysowania 2-wymiarowych cząsteczek organicznych
 Name:		chemtool
-Version:	1.6.8
+Version:	1.6.9
 Release:	1
 License:	GPL
 Group:		X11/Applications/Science
 Source0:	http://ruby.chemie.uni-freiburg.de/~martin/chemtool/%{name}-%{version}.tar.gz
-# Source0-md5:	a92b0f8e7441a3264f3c490d86b5e8a8
+# Source0-md5:	d13b16c019a9912cf0c3de07ca5bcd29
 Source1:	%{name}.desktop
 URL:		http://ruby.chemie.uni-freiburg.de/~martin/chemtool/
 BuildRequires:	autoconf
@@ -67,6 +67,9 @@
 All persons listed below can be reached at <cvs_login>@pld-linux.org
 
 $Log$
+Revision 1.23  2006/04/01 20:54:18  piti
+- up to 1.6.9
+
 Revision 1.22  2006/01/16 16:00:36  piti
 - up to 1.6.8
 
================================================================

---- CVS-web:
    http://cvs.pld-linux.org/SPECS/chemtool.spec?r1=1.22&r2=1.23&f=u