File python-MDAnalysis.spec of Package python-MDAnalysis

#
# spec file for package python-MDAnalysis
#
# Copyright (c) 2016 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/
#


%define modname MDAnalysis
Name:           python-%{modname}
Version:        0.15.0
Release:        0
Summary:        Python Tools for Molecular Dynamics Analysis
License:        GPL-2.0
Group:          Development/Libraries/Python
Url:            http://code.google.com/p/mdanalysis/
Source:         http://mdanalysis.googlecode.com/files/%{modname}-%{version}.tar.gz
BuildRequires:  fdupes
BuildRequires:  flex
BuildRequires:  gcc-c++
BuildRequires:  python-GridDataFormats
BuildRequires:  python-biopython
BuildRequires:  python-devel
BuildRequires:  python-networkx
BuildRequires:  python-numpy-devel >= 0.15
BuildRequires:  python-scipy
BuildRequires:  python-setuptools
Requires:       python-GridDataFormats
Requires:       python-biopython
Requires:       python-networkx
Requires:       python-numpy >= 0.15
Requires:       python-scipy
Requires:       python-xml
Recommends:     python-matplotlib
BuildRoot:      %{_tmppath}/%{name}-%{version}-build
%py_requires

%description
MDAnalysis is an object-oriented python toolkit to analyze molecular
dynamics trajectories generated by CHARMM, Gromacs, NAMD, LAMMPS,
Amber or DL_POLY.

It allows one to read molecular dynamics trajectories and access the 
atomic coordinates through numpy arrays. This provides a flexible and
relatively fast framework for complex analysis tasks. In addition, 
CHARMM-style atom selection commands are implemented. Trajectories 
can also be manipulated (for instance, fit to a reference structure) 
and written out.

%prep
%setup -n %{modname}-%{version}

%build
export CFLAGS="%{optflags}"
python setup.py build

%install
python setup.py install --root=%{buildroot} --prefix=%{_prefix}
%fdupes %{buildroot}

%clean
rm -rf %{buildroot}

%files
%defattr(-,root,root)
%doc AUTHORS CHANGELOG LICENSE README SUMMARY.txt
%{py_sitedir}/%{modname}/
%{py_sitedir}/%{modname}-%{version}-py%{py_ver}.egg-info/

%changelog