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