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setup.py
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setup.py
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# -*- Mode: python; tab-width: 4; indent-tabs-mode:nil; coding:utf-8 -*-
# vim: tabstop=4 expandtab shiftwidth=4 softtabstop=4
#
# PMDA
# Copyright (c) 2017 The MDAnalysis Development Team and contributors
# (see the file AUTHORS for the full list of names)
#
# Released under the GNU Public Licence, v2 or any higher version
from setuptools import setup, find_packages
import versioneer
with open('README.rst', 'r') as f:
long_description = f.read()
setup(
name='pmda',
version=versioneer.get_version(),
cmdclass=versioneer.get_cmdclass(),
description='Parallel Molecular Dynamics Analysis tools',
long_description=long_description,
long_description_content_type='text/x-rst',
url='https://github.com/MDAnalysis/pmda/',
author='Max Linke',
author_email='max.linke88@gmail.com',
license="GPLv2",
download_url="https://github.com/MDAnalysis/pmda/releases",
keywords="science parallel",
classifiers=['Development Status :: 3 - Alpha',
'Environment :: Console',
'Intended Audience :: Science/Research',
'License :: OSI Approved :: GNU General Public License v2 (GPLv2)',
'Programming Language :: Python',
'Topic :: Scientific/Engineering',
'Topic :: Software Development :: Libraries :: Python Modules',
'Programming Language :: Python :: 2',
'Programming Language :: Python :: 2.7',
'Programming Language :: Python :: 3',
'Programming Language :: Python :: 3.6',
'Programming Language :: Python :: 3.7',
'Programming Language :: Python :: 3.8',
],
project_urls={
'Documentation': 'https://www.mdanalysis.org/pmda/',
'Source': 'https://github.com/MDAnalysis/pmda/',
'Issue Tracker': 'https://github.com/MDAnalysis/pmda/issues/',
'Mailing list': 'https://groups.google.com/group/mdnalysis-discussion',
},
packages=find_packages(),
install_requires=[
'MDAnalysis>=1.0.0',
'dask>=0.18',
'distributed',
'six',
'joblib', # cpu_count func currently
'networkx',
'scipy',
],
tests_require=[
'pytest',
'MDAnalysisTests>=1.0.0', # keep
], )