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setup.py
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setup.py
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#!/usr/bin/env python
# -*- coding: utf-8 -*-
"""supercell_step
A SEAMM plug-in for building supercells of periodic systems.
"""
import sys
from setuptools import setup, find_packages
import versioneer
# from https://github.com/pytest-dev/pytest-runner#conditional-requirement
needs_pytest = {'pytest', 'test', 'ptr'}.intersection(sys.argv)
pytest_runner = ['pytest-runner'] if needs_pytest else []
with open('README.rst') as readme_file:
readme = readme_file.read()
with open('HISTORY.rst') as history_file:
history = history_file.read()
with open('requirements_install.txt') as fd:
requirements = fd.read()
setup(
name='supercell_step',
author="Paul Saxe",
author_email='psaxe@molssi.org',
description=__doc__.splitlines()[1],
long_description=readme + '\n\n' + history,
long_description_content_type='text/x-rst',
version=versioneer.get_version(),
cmdclass=versioneer.get_cmdclass(),
license="BSD-3-Clause",
url='https://github.com/molssi-seamm/supercell_step',
packages=find_packages(include=['supercell_step']),
include_package_data=True,
setup_requires=[] + pytest_runner,
install_requires=requirements,
test_suite='tests',
platforms=['Linux',
'Mac OS-X',
'Unix',
'Windows'],
zip_safe=True,
keywords=['SEAMM', 'plug-in', 'flowchart', 'supercell', 'unitcell',
'periodic', 'atomistic'],
classifiers=[
'Development Status :: 5 - Production/Stable',
'Intended Audience :: Science/Research',
'Topic :: Scientific/Engineering :: Chemistry',
'Topic :: Scientific/Engineering :: Physics',
'License :: OSI Approved :: BSD License',
'Natural Language :: English',
'Programming Language :: Python :: 3 :: Only',
'Programming Language :: Python :: 3.6',
'Programming Language :: Python :: 3.7',
],
entry_points={
'org.molssi.seamm': [
'Supercell = supercell_step:SupercellStep',
],
'org.molssi.seamm.tk': [
'Supercell = supercell_step:SupercellStep',
],
}
)