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from setuptools import setup, find_packages
from plip.basic import config
setup(name='plip',
version=config.__version__,
description='PLIP - Fully automated protein-ligand interaction profiler',
classifiers=[
'Development Status :: 5 - Production/Stable',
'Intended Audience :: Science/Research',
'Natural Language :: English',
'License :: OSI Approved :: GNU General Public License v2 (GPLv2)',
'Programming Language :: Python :: 3.6',
'Topic :: Scientific/Engineering :: Bio-Informatics'
],
url='https://github.com/pharmai/plip',
author='PharmAI GmbH',
author_email='hello@pharm.ai',
license='GPLv2',
packages=find_packages(),
scripts=['plip/plipcmd.py'],
install_requires=[
'openbabel',
'numpy',
'lxml'
],
entry_points={
"console_scripts": [
"plip = plip.plipcmd:main"
]
},
zip_safe=False)
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