packages: wxmacmolplt/wxmacmolplt.spec - updated to 7.4

[lisu]

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