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setup.py
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setup.py
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#!/usr/bin/env python
# -*- coding: utf-8 -*-
import os
import fnmatch
from setuptools import setup, find_packages
# Path to the directory that contains this setup.py file.
base_dir = os.path.abspath(os.path.dirname(__file__))
def find_files(directory):
matches = []
for root, dirnames, filenames in os.walk(directory):
for filename in fnmatch.filter(filenames, '*'):
matches.append(os.path.join(root, filename))
return matches
setup(
name="meeko",
version='0.6.1',
author="Forli Lab",
author_email="[email protected]",
url="https://github.com/ccsb-scripps/meeko",
description='Python package for preparing small molecule for docking',
long_description=open(os.path.join(base_dir, 'README.md')).read(),
long_description_content_type="text/markdown",
packages=find_packages(),
include_package_data=True,
zip_safe=False,
install_requires=['numpy>=1.18', "rdkit", "scipy", "gemmi"],
python_requires='>=3.9, <3.12',
license="LGPL-2.1",
keywords=["molecular modeling", "drug design",
"docking", "autodock"],
classifiers=[
'Environment :: Console',
'Environment :: Other Environment',
'Intended Audience :: Education',
'Intended Audience :: Science/Research',
'License :: OSI Approved :: GNU Lesser General Public License v2 or later (LGPLv2+)',
'Natural Language :: English',
'Operating System :: MacOS :: MacOS X',
'Operating System :: OS Independent',
'Operating System :: POSIX :: Linux',
'Programming Language :: C++',
'Programming Language :: Python',
'Topic :: Scientific/Engineering :: Bio-Informatics',
'Topic :: Scientific/Engineering :: Chemistry',
'Topic :: Software Development :: Libraries'
],
entry_points={
'console_scripts': [
'mk_export.py=meeko.cli.mk_export:main',
'mk_prepare_ligand.py=meeko.cli.mk_prepare_ligand:main',
'mk_prepare_receptor.py=meeko.cli.mk_prepare_receptor:main'
]
}
)