- updated to 7.4

Changed files:
    wxmacmolplt.spec -> 1.2

diff --git a/wxmacmolplt.spec b/wxmacmolplt.spec
index 56ba4ee771cd670ba2c168ec3c3dc62e3acb990c..21b9320bdec585d7e1c5723c6cfb4f24d46135b6 100644 (file)
--- a/wxmacmolplt.spec
+++ b/wxmacmolplt.spec
@@ -1,18 +1,17 @@
 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)