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setup.py
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setup.py
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#! /usr/bin/python
# coding=utf-8
from setuptools import setup, find_packages
import versioneer
if __name__ == '__main__':
RELEASE = "1.3.0"
with open("README.rst") as summary:
LONG_DESCRIPTION = summary.read()
setup(name='RotamerConvolveMD',
version=versioneer.get_version(),
cmdclass=versioneer.get_cmdclass(),
description='Analysis of spin label distances over structural ensembles',
author='Philip W. Fowler',
author_email='[email protected]',
url='https://github.com/MDAnalysis/RotamerConvolveMD',
requires=['numpy (>=1.6)', 'MDAnalysis (>=0.16.2)'],
install_requires=['numpy>=1.6.0', 'MDAnalysis>=0.16.2'],
provides=['rotcon'],
license='GPL 2',
packages=find_packages(exclude=['scripts', 'rotcon/data']),
package_data={'rotcon': ['data/*.pdb', 'data/*.dcd', 'data/*.dat']},
scripts=['scripts/convolve-mtss-rotamers.py', 'scripts/convolve-mtss-rotamers_pre.py'],
long_description_content_type='text/x-rst',
long_description=LONG_DESCRIPTION,
project_urls={
'Documentation': 'https://www.mdanalysis.org/RotamerConvolveMD',
'Source': 'https://github.com/MDAnalysis/RotamerConvolveMD',
'Issue Tracker': 'https://github.com/MDAnalysis/RotamerConvolveMD/issues/',
'Mailing list': 'https://groups.google.com/group/mdnalysis-discussion',
},
keywords="science proteins",
classifiers=['Development Status :: 7 - Inactive',
'Environment :: Console',
'Intended Audience :: Science/Research',
'License :: OSI Approved :: GNU General Public License v2 (GPLv2)',
'Programming Language :: Python',
'Programming Language :: Python :: 2',
'Programming Language :: Python :: 2.7',
'Programming Language :: Python :: 3',
'Programming Language :: Python :: 3.4',
'Programming Language :: Python :: 3.5',
'Programming Language :: Python :: 3.6',
'Topic :: Scientific/Engineering',
'Topic :: Scientific/Engineering :: Bio-Informatics',
'Topic :: Scientific/Engineering :: Chemistry',
],
zip_safe=True,
)