Author: lisu Date: Thu Nov 26 12:23:55 2009 GMT Module: packages Tag: HEAD ---- Log message: - updated to 7.4
---- Files affected: packages/wxmacmolplt: wxmacmolplt.spec (1.1 -> 1.2) ---- Diffs: ================================================================ Index: packages/wxmacmolplt/wxmacmolplt.spec diff -u packages/wxmacmolplt/wxmacmolplt.spec:1.1 packages/wxmacmolplt/wxmacmolplt.spec:1.2 --- packages/wxmacmolplt/wxmacmolplt.spec:1.1 Thu Jul 2 09:58:31 2009 +++ packages/wxmacmolplt/wxmacmolplt.spec Thu Nov 26 13:23:50 2009 @@ -2,18 +2,17 @@ Summary: Program for plotting 3-D molecular structures Summary(pl.UTF-8): Program do wykreślania trójwymiarowych struktur molekularnych Name: wxmacmolplt -Version: 7.3 +Version: 7.4 Release: 1 License: GPL v2+ Group: Applications Source0: http://www.scl.ameslab.gov/~brett/MacMolPlt/download/%{name}-%{version}.tar.gz -# Source0-md5: 867071582b2eaff49efdf0bfa2094252 +# Source0-md5: 26e1a2f5e5860334f29edc3b5f5c30e9 URL: http://www.scl.ameslab.gov/~brett/MacMolPlt/ BuildRequires: OpenGL-GLU-devel BuildRequires: OpenGL-devel BuildRequires: autoconf BuildRequires: automake -BuildRequires: wxGTK2-unicode-devel BuildRequires: wxGTK2-unicode-gl-devel BuildRoot: %{tmpdir}/%{name}-%{version}-root-%(id -u -n) @@ -58,6 +57,9 @@ All persons listed below can be reached at <cvs_login>@pld-linux.org $Log$ +Revision 1.2 2009/11/26 12:23:50 lisu +- updated to 7.4 + Revision 1.1 2009/07/02 07:58:31 lisu - init - STBR ================================================================ ---- CVS-web: http://cvs.pld-linux.org/cgi-bin/cvsweb.cgi/packages/wxmacmolplt/wxmacmolplt.spec?r1=1.1&r2=1.2&f=u _______________________________________________ pld-cvs-commit mailing list [email protected] http://lists.pld-linux.org/mailman/listinfo/pld-cvs-commit
