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File pymol.spec of Package pymol (Revision b2a1887664117889d3a7814e3e6d568e)

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Name:           pymol
BuildRequires:  python-devel >= 2.1
BuildRequires:  gcc-c++, freeglut-devel, libpng-devel, tcl-devel
BuildRequires:  freetype2-devel
%if 0%{?suse_version} > 1020
BuildRequires:  fdupes
%endif
License:        CNRI Python License
Group:          Productivity/Scientific/Chemistry
%define pyver %(python -c 'import sys; print sys.version[:3]')
Requires:       python >= %pyver
Requires:       tk, python-numpy
Requires:       Pmw
Provides:       PyMOL
AutoReqProv:    on
Summary:        A Molecular Viewer
Version:        1.1.0
Release:        4.1
Source0:        pymol-11-3706.tar.gz
Patch0:         13_activate_vmd_plugin.dpatch
Patch1:         1_rpmroot.patch
Patch2:         2_python26.patch
BuildRoot:      %{_tmppath}/%{name}-%{version}-build
%define         py_sitedir %{_libdir}/python%{py_ver}/site-packages  
Url:            http://www.pymol.org/

%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.

Authors:
--------
    Warren L. DeLano <warren@delanoscientific.com>

%debug_package
%prep
%setup -q
%patch0 -p1
%patch1
%patch2

%build
env CFLAGS="$RPM_OPT_FLAGS" python setup.py build

%install
python setup.py install --prefix=%{_prefix} --root=$RPM_BUILD_ROOT 
PYTHONPATH=$RPM_BUILD_ROOT%{py_sitedir} python setup2.py install --root=$RPM_BUILD_ROOT 
install -D pymol $RPM_BUILD_ROOT%{_prefix}/bin/pymol
%fdupes $RPM_BUILD_ROOT

%clean
rm -rf $RPM_BUILD_ROOT

%files 
%defattr(-,root,root)
%dir %{py_sitedir}/pymol
%{py_sitedir}/pymol/*
%dir %{py_sitedir}/pmg_tk
%{py_sitedir}/pmg_tk/*
%dir %{py_sitedir}/pmg_wx
%{py_sitedir}/pmg_wx/*
%dir %{py_sitedir}/chempy
%{py_sitedir}/chempy/*
%{_prefix}/bin/pymol
%doc README
%doc %{py_sitedir}/pymol-%version-py%{pyver}.egg-info

%changelog
* Wed Jun 10 2009 Ansgar Esztermann <aeszter@gwdg.de>
- 1.1.0-4.1
- Use %fdupes 
- Remove Packager
- Remove Prefix
* Tue Jun  9 2009 Ansgar Esztermann <aeszter@gwdg.de>
- Patch: python 2.6 compatibility
* Thu Apr 17 2009 Ansgar Esztermann <aeszter@gwdg.de>
- initial package: version 1.1

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File pymol.spec of Package pymol (Revision b2a1887664117889d3a7814e3e6d568e)

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