X-Git-Url: https://git.pld-linux.org/?a=blobdiff_plain;f=wxmacmolplt.spec;h=d67ab8c45fab9ffbb87459dcef57a7400d6822b8;hb=23c5ed2ac5a11153f71e7767fb18aa8fdacdbdfd;hp=33e3499e1f90413d6f3eb90ede1103d794c79784;hpb=473a660f54dea09c6126717d308a0a56e62ae435;p=packages%2Fwxmacmolplt.git

diff --git a/wxmacmolplt.spec b/wxmacmolplt.spec
index 33e3499..d67ab8c 100644
--- a/wxmacmolplt.spec
+++ b/wxmacmolplt.spec
@@ -1,12 +1,12 @@
 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