- updated to 7.4.1

[packages/wxmacmolplt.git] / wxmacmolplt.spec

diff --git a/wxmacmolplt.spec b/wxmacmolplt.spec
index 33e3499e1f90413d6f3eb90ede1103d794c79784..d67ab8c45fab9ffbb87459dcef57a7400d6822b8 100644 (file)
--- 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