SPECS: chemtool.spec - up to 1.6.10

[rotom]

Author: rotom                        Date: Mon Apr 30 17:07:53 2007 GMT
Module: SPECS                         Tag: HEAD
---- Log message:
- up to 1.6.10

---- Files affected:
SPECS:
   chemtool.spec (1.25 -> 1.26) 

---- Diffs:

================================================================
Index: SPECS/chemtool.spec
diff -u SPECS/chemtool.spec:1.25 SPECS/chemtool.spec:1.26
--- SPECS/chemtool.spec:1.25	Mon Feb 12 22:23:50 2007
+++ SPECS/chemtool.spec	Mon Apr 30 19:07:48 2007
@@ -2,12 +2,12 @@
 Summary:	Chemtool - program for 2D drawing organic molecules
 Summary(pl.UTF-8):	Chemtool - program do rysowania 2-wymiarowych cząsteczek organicznych
 Name:		chemtool
-Version:	1.6.9
+Version:	1.6.10
 Release:	1
 License:	GPL
 Group:		X11/Applications/Science
 Source0:	http://ruby.chemie.uni-freiburg.de/~martin/chemtool/%{name}-%{version}.tar.gz
-# Source0-md5:	d13b16c019a9912cf0c3de07ca5bcd29
+# Source0-md5:	a1ce4f8965bb349e0dd0bc53313b35a8
 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 1.26  2007/04/30 17:07:48  rotom
+- up to 1.6.10
+
 Revision 1.25  2007/02/12 21:23:50  glen
 - tabs in preamble
 
================================================================

---- CVS-web:
    http://cvs.pld-linux.org/SPECS/chemtool.spec?r1=1.25&r2=1.26&f=u