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)