packages: wxmacmolplt/wxmacmolplt.spec - updated to 7.4
lisu
lisu at pld-linux.org
Thu Nov 26 13:23:55 CET 2009
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
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