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setup.py
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setup.py
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#!/usr/bin/env python
"""Installation for SMACT."""
from __future__ import annotations
__author__ = "The SMACT Developers"
__author_email__ = "[email protected]"
__copyright__ = "Copyright Daniel W. Davies, Adam J. Jackson, Keith T. Butler (2019)"
__version__ = "2.8"
__maintainer__ = "Anthony O. Onwuli"
__maintainer_email__ = "[email protected]"
__date__ = "September 26 2024"
import os
from setuptools import setup
module_dir = os.path.dirname(os.path.abspath(__file__))
with open(os.path.join(module_dir, "README.md")) as f:
__long_description__ = f.read()
if __name__ == "__main__":
setup(
name="SMACT",
version=__version__,
description="Semiconducting Materials by Analogy and Chemical Theory",
long_description=__long_description__,
long_description_content_type="text/markdown",
url="https://github.com/WMD-group/SMACT",
author=__author__,
author_email=__author_email__,
maintainer=__maintainer__,
maintainer_email=__maintainer_email__,
license="MIT",
packages=[
"smact",
"smact.utils",
"smact.tests",
"smact.structure_prediction",
"smact.dopant_prediction",
"smact.utils",
],
package_data={
"smact": [
"data/*.txt",
"data/*.csv",
"data/*.data",
"data/*.xlsx",
"data/*.json",
"data/species_rep/*.json",
]
},
zip_safe=False,
test_suite="smact.tests.test",
install_requires=[
"scipy",
"numpy<3",
"spglib",
"pymatgen>=2024.2.20",
"ase",
"pandas",
"pathos",
"typing-extensions",
],
classifiers=[
"Programming Language :: Python :: 3",
"Programming Language :: Python :: 3.10",
"Programming Language :: Python :: 3.11",
"Programming Language :: Python :: 3.12",
"Development Status :: 5 - Production/Stable",
"Intended Audience :: Science/Research",
"Operating System :: OS Independent",
"License :: OSI Approved :: MIT License",
"Topic :: Scientific/Engineering",
"Topic :: Scientific/Engineering :: Chemistry",
],
python_requires=">=3.10",
)