Author: megabajt Date: Sat Feb 26 19:34:10 2005 GMT Module: SPECS Tag: HEAD ---- Log message: - up to 1.6.6
---- Files affected: SPECS: chemtool.spec (1.15 -> 1.16) ---- Diffs: ================================================================ Index: SPECS/chemtool.spec diff -u SPECS/chemtool.spec:1.15 SPECS/chemtool.spec:1.16 --- SPECS/chemtool.spec:1.15 Thu Oct 28 11:58:30 2004 +++ SPECS/chemtool.spec Sat Feb 26 20:34:04 2005 @@ -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: 1.6.3 +Version: 1.6.6 Release: 1 License: GPL Group: X11/Applications/Science Source0: http://ruby.chemie.uni-freiburg.de/~martin/chemtool/%{name}-%{version}.tar.gz -# Source0-md5: 054b3e737781c5cf09967444d218ae73 +# Source0-md5: f4215613f8cbdaa83aac08afcd7eb6f6 Source1: %{name}.desktop URL: http://ruby.chemie.uni-freiburg.de/~martin/chemtool/ BuildRequires: autoconf @@ -69,6 +69,9 @@ All persons listed below can be reached at <cvs_login>@pld-linux.org $Log$ +Revision 1.16 2005/02/26 19:34:04 megabajt +- up to 1.6.6 + Revision 1.15 2004/10/28 09:58:30 paladine - "GTK+" unification (hope thats all) ================================================================ ---- CVS-web: http://cvs.pld-linux.org/SPECS/chemtool.spec?r1=1.15&r2=1.16&f=u _______________________________________________ pld-cvs-commit mailing list [email protected] http://lists.pld-linux.org/mailman/listinfo/pld-cvs-commit
