https://github.com/WMD-group/SMACT
Revision 9dcbf3bcfcdfa8c39d4dfed487f76e3b84e86091 authored by Anthony on 22 September 2022, 16:18:27 UTC, committed by GitHub on 22 September 2022, 16:18:27 UTC
1 parent dd95225
Tip revision: 9dcbf3bcfcdfa8c39d4dfed487f76e3b84e86091 authored by Anthony on 22 September 2022, 16:18:27 UTC
Update setup.py
Update setup.py
Tip revision: 9dcbf3b
setup.py
#!/usr/bin/env python
__author__ = "Daniel W. Davies"
__copyright__ = "Copyright Daniel W. Davies, Adam J. Jackson, Keith T. Butler (2019)"
__version__ = "2.4.1"
__maintainer__ = "Anthony O. Onwuli"
__email__ = "anthony.onwuli16@imperial.ac.uk"
__date__ = "September 20 2022"
from setuptools import setup, Extension
import os
import unittest
module_dir = os.path.dirname(os.path.abspath(__file__))
if __name__ == "__main__":
setup(
name="SMACT",
version="2.4.1",
description="Semiconducting Materials by Analogy and Chemical Theory",
long_description=open(os.path.join(module_dir, "README.md")).read(),
long_description_content_type="text/markdown",
url="https://github.com/WMD-group/SMACT",
author="Daniel W. Davies",
author_email="d.davies16@imperial.ac.uk",
maintainer="Anthony O. Onwuli",
maintainer_email="anthony.onwuli16@imperial.ac.uk",
license="MIT",
packages=["smact", "smact.tests", "smact.structure_prediction", "smact.dopant_prediction"],
package_data={
"smact": [
"data/*.txt",
"data/*.csv",
"data/*.data",
"data/*.xlsx",
"data/*.json",
]
},
zip_safe=False,
test_suite="smact.tests.test",
install_requires=[
"scipy",
"numpy",
"spglib",
"pymatgen",
"ase",
"pandas",
"pathos",
],
classifiers=[
"Programming Language :: Python",
"Development Status :: 5 - Production/Stable",
"Intended Audience :: Science/Research",
"Operating System :: OS Independent",
"Topic :: Scientific/Engineering",
],
)
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