setup.py

#!/usr/bin/env python
# -*- encoding: utf-8 -*-
from __future__ import absolute_import, print_function

import io
import re
from glob import glob
from os.path import basename, dirname, join, splitext

from setuptools import find_packages, setup


def read(*names, **kwargs):
    return io.open(
        join(dirname(__file__), *names),
        encoding=kwargs.get('encoding', 'utf8')
    ).read()


setup(
    name='chemopt',
    version='0.1.0',
    license= 'LGPLv3',
    description=('A package for geometry optimization using non redundant '
                 'internal coordinates (Zmatrices) and symbolic algebra.'),
    long_description='%s\n%s' % (
        re.compile('^.. start-badges.*^.. end-badges',
                   re.M | re.S).sub('', read('README.md')),
        re.sub(':[a-z]+:`~?(.*?)`', r'``\1``', read('CHANGELOG.md'))
    ),
    author='Oskar Weser',
    author_email='oskar.weser@gmail.com',
    url='https://github.com/mcocdawc/chemopt',
    packages=find_packages('src'),
    package_dir={'': 'src'},
    py_modules=[splitext(basename(path))[0] for path in glob('src/*.py')],
    include_package_data=True,
    zip_safe=False,
    classifiers=[
        # complete classifier list: http://pypi.python.org/pypi?%3Aaction=list_classifiers
        'Development Status :: 3 - Alpha',
        'Intended Audience :: Developers',
        'License :: OSI Approved :: GNU Lesser General Public License v3 (LGPLv3)',
        'Operating System :: Unix',
        'Operating System :: POSIX',
        'Operating System :: Microsoft :: Windows',
        'Programming Language :: Python',
        'Programming Language :: Python :: 2.7',
        'Programming Language :: Python :: 3',
        'Programming Language :: Python :: 3.3',
        'Programming Language :: Python :: 3.4',
        'Programming Language :: Python :: 3.5',
        'Programming Language :: Python :: 3.6',
        'Programming Language :: Python :: Implementation :: CPython',
        'Programming Language :: Python :: Implementation :: PyPy',
        'Topic :: Utilities'],
    install_requires=['chemcoord>=2.0.2', 'tabulate>=0.8', 'datasize'])