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setup.py
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"""Install SimLAMMPS."""
from setuptools import find_packages, setup
# Read description
with open("README.md") as readme:
README_TEXT = readme.read()
NAME = "simphony-osp-simlammps"
VERSION = "4.0.0"
# main setup configuration class
setup(
name=NAME,
version=VERSION,
description="LAMMPS wrapper for SimPhoNy",
long_description=README_TEXT,
long_description_content_type="text/markdown",
url="https://github.com/simphony/simlammps",
author="Material Informatics Team, Fraunhofer IWM",
author_email="[email protected]",
maintainer="Material Informatics Team, Fraunhofer IWM",
maintainer_email="[email protected]",
license="GPLv2",
platforms=["any"],
classifiers=[
"Development Status :: 3 - Alpha",
"Intended Audience :: Science/Research",
"Topic :: Scientific/Engineering",
"Topic :: Scientific/Engineering :: Physics",
"License :: OSI Approved :: GNU General Public License v2 (GPLv2)",
"Programming Language :: Python",
"Programming Language :: Python :: 3 :: Only",
"Programming Language :: Python :: 3.7",
"Programming Language :: Python :: 3.8",
"Programming Language :: Python :: 3.9",
"Programming Language :: Python :: 3.10",
"Operating System :: Microsoft :: Windows",
"Operating System :: MacOS",
"Operating System :: Unix",
],
keywords="simphony, Fraunhofer IWM, LAMMPS, wrapper, simulation,"
"molecular dynamics",
download_url="https://pypi.org/project/simphony-osp-simlammps/4.0.0/"
"#files",
project_urls={
"Tracker": "https://github.com/simphony/simlammps/issues",
"Source": "https://github.com/simphony/simlammps/tree/v4.0.0",
},
packages=find_packages(exclude=("examples", "tests")),
install_requires=[
"simphony-osp >= 4.0.0rc3, < 5.0.0rc0",
"numpy",
],
tests_require=[
],
python_requires=">=3.7",
test_suite="tests",
entry_points={
"simphony_osp.wrappers": {
"SimLAMMPS = simphony_osp_simlammps.wrapper:SimLAMMPS",
},
},
)