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b/setup.py |
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#!/usr/bin/env python |
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from setuptools import setup, find_packages |
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from oddt import __version__ as VERSION |
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setup(name='oddt', |
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version=VERSION, |
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description='Open Drug Discovery Toolkit', |
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author='Maciej Wojcikowski', |
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author_email='mwojcikowski@ibb.waw.pl', |
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url='https://github.com/oddt/oddt', |
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license='BSD', |
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packages=find_packages(exclude=["tests.*", "tests"]), |
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package_data={'oddt.scoring.functions': ['NNScore/*.csv', |
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'RFScore/*.csv', |
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'PLECscore/*.json', |
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], |
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'oddt.toolkits.extras': ['pdb_residue_templates.smi'], |
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}, |
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setup_requires=['numpy'], |
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install_requires=open('requirements.txt', 'r').readlines(), |
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download_url='https://github.com/oddt/oddt/tarball/%s' % VERSION, |
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keywords=['cheminformatics', 'qsar', 'virtual screening', 'docking', 'pipeline'], |
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scripts=['bin/oddt_cli'], |
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) |