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setup.py
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setup.py
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from setuptools import setup, find_packages
from os import path
here = path.abspath(path.dirname(__file__))
# Get the long description from the README file
with open(path.join(here, 'README.md'), encoding='utf-8') as f:
long_description = f.read()
setup(
name='PYSEQM',
author='Guoqing Zhou',
author_email='[email protected]',
# Versions should comply with PEP440. For a discussion on single-sourcing
# the version across setup.py and the project code, see
# https://packaging.python.org/en/latest/single_source_version.html
version='0.0.1',
description='A Semi-Empirical Born Oppenheimer Molecular Dynamics Engine implemented in PyTorch.',
long_description=long_description,
# The project's main homepage.
url='https://github.com/lanl/PYSEQM',
# Choose your license
license='BSD 3-Clause License',
classifiers=[
# How mature is this project? Common values are
# 3 - Alpha
# 4 - Beta
# 5 - Production/Stable
'Development Status :: 3 - Alpha',
# Indicate who your project is intended for
'Intended Audience :: Research',
'Topic :: Quantum Chemistry',
# Pick your license as you wish (should match "license" above)
'License :: BSD 3-Clause License',
# Specify the Python versions you support here. In particular, ensure
# that you indicate whether you support Python 2, Python 3 or both.
'Programming Language :: Python :: 3'
'Programming Language :: Python :: 3.7'
'Programming Language :: Python :: 3.8'
],
# What does your project relate to?
keywords='Semi-Empirical Quantum Mechanics',
packages=find_packages(exclude=['params', 'tests']),
# List run-time dependencies here. These will be installed by pip when
# your project is installed. For an analysis of "install_requires" vs pip's
# requirements files see:
# https://packaging.python.org/en/latest/requirements.html
install_requires=['numpy', 'torch>=1.2'],
include_package_data=True,
package_data={'seqm': ['params/*.csv']},
)