packages: wxmacmolplt/wxmacmolplt.spec - updated to 7.4.1

[lisu]

Author: lisu                         Date: Tue Aug 10 08:32:57 2010 GMT
Module: packages                      Tag: HEAD
---- Log message:
- updated to 7.4.1

---- Files affected:
packages/wxmacmolplt:
   wxmacmolplt.spec (1.4 -> 1.5) 

---- Diffs:

================================================================
Index: packages/wxmacmolplt/wxmacmolplt.spec
diff -u packages/wxmacmolplt/wxmacmolplt.spec:1.4 packages/wxmacmolplt/wxmacmolplt.spec:1.5
--- packages/wxmacmolplt/wxmacmolplt.spec:1.4	Wed Apr 21 19:08:45 2010
+++ packages/wxmacmolplt/wxmacmolplt.spec	Tue Aug 10 10:32:52 2010
@@ -2,12 +2,12 @@
 Summary:	Program for plotting 3-D molecular structures
 Summary(pl.UTF-8):	Program do wykreślania trójwymiarowych struktur molekularnych
 Name:		wxmacmolplt
-Version:	7.4
-Release:	2
+Version:	7.4.1
+Release:	1
 License:	GPL v2+
 Group:		Applications
 Source0:	http://www.scl.ameslab.gov/~brett/MacMolPlt/download/%{name}-%{version}.tar.gz
-# Source0-md5:	26e1a2f5e5860334f29edc3b5f5c30e9
+# Source0-md5:	ea8d64ee3572ca22f87f12bbc3d1ea47
 Patch0:		%{name}-desktop.patch
 URL:		http://www.scl.ameslab.gov/~brett/MacMolPlt/
 BuildRequires:	OpenGL-GLU-devel
@@ -66,6 +66,9 @@
 All persons listed below can be reached at <cvs_login>@pld-linux.org
 
 $Log$
+Revision 1.5  2010/08/10 08:32:52  lisu
+- updated to 7.4.1
+
 Revision 1.4  2010/04/21 17:08:45  arekm
 - release 2
 
================================================================

---- CVS-web:
    http://cvs.pld-linux.org/cgi-bin/cvsweb.cgi/packages/wxmacmolplt/wxmacmolplt.spec?r1=1.4&r2=1.5&f=u