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setup.py
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#!/usr/bin/env python
# -*- coding: utf-8 -*-
# ChemTools is a collection of interpretive chemical tools for
# analyzing outputs of the quantum chemistry calculations.
#
# Copyright (C) 2016-2019 The ChemTools Development Team
#
# This file is part of ChemTools.
#
# ChemTools is free software; you can redistribute it and/or
# modify it under the terms of the GNU General Public License
# as published by the Free Software Foundation; either version 3
# of the License, or (at your option) any later version.
#
# ChemTools is distributed in the hope that it will be useful,
# but WITHOUT ANY WARRANTY; without even the implied warranty of
# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
# GNU General Public License for more details.
#
# You should have received a copy of the GNU General Public License
# along with this program; if not, see <http://www.gnu.org/licenses/>
#
# --
# pragma pylint: disable=superfluous-parens
from setuptools import setup, find_packages
setup(
name='chemtools',
version='0.0.0',
description='Package of Chemical Tools for Interpreting Quantum Chemistry Calculations',
author='ChemTools Dev Team',
author_email='[email protected]',
package_dir={'chemtools': 'chemtools'},
packages=find_packages(),
package_data={'chemtools.data': ['*.fchk', '*.cube', '*.wfn', '*.npz'],
'chemtools.data.examples': ['*.fchk', '*.cube', '*.wfn', '*.npz']},
entry_points={
'console_scripts': ['chemtools = chemtools.scripts.main:main'],
},
classifiers=[
'Environment :: Console', 'Intended Audience :: Science/Research',
'Programming Language :: Python :: 2',
'Topic :: Science/Engineering :: Molecular Science'
],
install_requires=[
'numpy>=1.16', 'matplotlib', 'Pillow', 'Image', 'sympy',
'scipy', 'importlib_resources; python_version < "3.7"',
'nose',
],
extras_require={
'doc': [
'sphinx',
'sphinxcontrib-bibtex',
'ipython',
],
'dev': [
'pylint',
'pycodestyle',
'pydocstyle',
'coverage',
]
}
)