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from setuptools import setup
setup(name='plip',
version='2.1.0-beta',
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=['plip'],
scripts=['plip/plipcmd.py'],
install_requires=[
'openbabel',
'numpy',
'lxml',
'pymol'
],
zip_safe=False)
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