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File pymol.spec of Package pymol

#
# spec file for package pymol
#
# Copyright (c) 2015 SUSE LINUX GmbH, Nuernberg, Germany.
#
# All modifications and additions to the file contributed by third parties
# remain the property of their copyright owners, unless otherwise agreed
# upon. The license for this file, and modifications and additions to the
# file, is the same license as for the pristine package itself (unless the
# license for the pristine package is not an Open Source License, in which
# case the license is the MIT License). An "Open Source License" is a
# license that conforms to the Open Source Definition (Version 1.9)
# published by the Open Source Initiative.

# Please submit bugfixes or comments via http://bugs.opensuse.org/
#

Name:           pymol
Version:        1.7.7.1.svn4131
Release:        0
Url:            http://pymol.org
Summary:        A Molecular Viewer
License:        Python-2.0
Group:          Productivity/Scientific/Chemistry
Source:         %{name}-%{version}.tar.xz
# PATCH-FIX-OPENSUSE no-build-date.patch dhall@wustl.edu -- patch eliminates build date
Patch:          no-build-date.patch
BuildRoot:      %{_tmppath}/%{name}-%{version}-build
BuildRequires:  freeglut-devel
BuildRequires:  freetype2-devel
BuildRequires:  gcc-c++
BuildRequires:  glew-devel
BuildRequires:  libpng-devel
BuildRequires:  libxml2-devel
BuildRequires:  python-devel
BuildRequires:  python-numpy-devel
Requires:       glew
Requires:       python-numpy
Requires:       python-pmw
%if 0%{?suse_version}
%py_requires
%if 0%{?suse_version} > 1010
BuildRequires:  fdupes
%endif
%endif

%description
PyMOL is a molecular graphics system targetted at medium to large
biomolecules like proteins. It can generate high-quality
publication-ready molecular graphics images and animations.

Features include:

* Visualization of molecules, molecular trajectories and surfaces
  of crystallography data or orbitals
* Molecular builder and sculptor
* Internal raytracer and movie generator
* Fully extensible and scriptable via a python interface

File formats PyMOL can read include PDB, XYZ, CIF, MDL Molfile,
ChemDraw, CCP4 maps, XPLOR maps and Gaussian cube maps.

%prep
%setup -q
%patch
sed -i "1d" modules/pmg_tk/startup/apbs_tools.py # Remove she-bang line
chmod -x data/xray/* # mark data files as not executable

%build

%install
CPPFLAGS="-std=c++0x" CFLAGS="%{optflags}" python setup.py install --prefix=%{_prefix} --root=%{buildroot}
%if 0%{?suse_version} > 1010
%fdupes %{buildroot}%{_prefix}
%endif

%clean
rm -rf %{buildroot}

%files
%defattr(-,root,root)
%{_bindir}/pymol
%{python_sitearch}*

%changelog

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File pymol.spec of Package pymol

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