SPECS: chemtool.spec - up to 1.6.11
zbyniu
zbyniu at pld-linux.org
Thu Dec 27 03:13:40 CET 2007
Author: zbyniu Date: Thu Dec 27 02:13:40 2007 GMT
Module: SPECS Tag: HEAD
---- Log message:
- up to 1.6.11
---- Files affected:
SPECS:
chemtool.spec (1.26 -> 1.27)
---- Diffs:
================================================================
Index: SPECS/chemtool.spec
diff -u SPECS/chemtool.spec:1.26 SPECS/chemtool.spec:1.27
--- SPECS/chemtool.spec:1.26 Mon Apr 30 19:07:48 2007
+++ SPECS/chemtool.spec Thu Dec 27 03:13:34 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: 1.6.10
+Version: 1.6.11
Release: 1
License: GPL
Group: X11/Applications/Science
Source0: http://ruby.chemie.uni-freiburg.de/~martin/chemtool/%{name}-%{version}.tar.gz
-# Source0-md5: a1ce4f8965bb349e0dd0bc53313b35a8
+# Source0-md5: 25c15b2ee73fc89b4e34cafd57daca31
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 1.27 2007-12-27 02:13:34 zbyniu
+- up to 1.6.11
+
Revision 1.26 2007-04-30 17:07:48 rotom
- up to 1.6.10
================================================================
---- CVS-web:
http://cvs.pld-linux.org/cgi-bin/cvsweb.cgi/SPECS/chemtool.spec?r1=1.26&r2=1.27&f=u
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