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setup.py
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setup.py
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# coding: utf-8
# Copyright (c) Tingzheng Hou.
# Distributed under the terms of the MIT License.
import os
from setuptools import setup, find_packages
module_dir = os.path.dirname(os.path.abspath(__file__))
with open(os.path.join(module_dir, "README.md"), "r") as f:
readme = f.read()
INSTALL_REQUIRES = [
"numpy>=1.16.0",
"pandas",
"matplotlib",
"scipy",
"tqdm",
"pymatgen>=2022.7.8",
"statsmodels",
"pubchempy",
"MDAnalysis>=2.2.0",
"selenium",
]
on_rtd = os.environ.get("READTHEDOCS") == "True"
if on_rtd:
INSTALL_REQUIRES = []
if __name__ == "__main__":
setup(
name="mdgo",
version="0.2.4",
description="A codebase for MD simulation setup and results analysis.",
long_description=readme,
long_description_content_type="text/markdown",
license="MIT",
author="mdgo development team",
author_email="[email protected]",
maintainer="Tingzheng Hou",
maintainer_email="[email protected]",
url="https://github.com/HT-MD/mdgo",
keywords=[
"LAMMPS",
"Gromacs",
"Molecular dynamics",
"liquid",
"charge",
"materials",
"science",
"solvation",
"diffusion",
"transport",
"conductivity",
"force field",
],
classifiers=[
"Programming Language :: Python :: 3",
"Programming Language :: Python :: 3.8",
"Programming Language :: Python :: 3.9",
"Programming Language :: Python :: 3.10",
"Development Status :: 3 - Alpha",
"Intended Audience :: Science/Research",
"License :: OSI Approved :: MIT License",
"Operating System :: OS Independent",
"Topic :: Scientific/Engineering :: Information Analysis",
"Topic :: Scientific/Engineering :: Physics",
"Topic :: Scientific/Engineering :: Chemistry",
"Topic :: Software Development :: Libraries :: Python Modules",
],
packages=find_packages(),
install_requires=INSTALL_REQUIRES,
extras_require={
"web": [
"sphinx",
"sphinx_rtd_theme",
"sphinx-autodoc-typehints",
],
},
python_requires=">=3.8",
)