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 _______________________________________________ pld-cvs-commit mailing list [email protected] http://lists.pld-linux.org/mailman/listinfo/pld-cvs-commit
