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setup.py
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setup.py
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"""InterMol: A conversion tool for molecular dynamics simulations.
"""
import sys
from setuptools import setup, find_packages
import versioneer
short_description = __doc__
try:
with open("README.md", "r") as handle:
long_description = handle.read()
except:
long_description = None
setup(
name='intermol',
version=versioneer.get_version(),
cmdclass=versioneer.get_cmdclass(),
description=short_description,
long_description=long_description,
author='Christoph Klein, Christopher Lee, Ellen Zhong, and Michael Shirts',
author_email='ctk3b@virginia.edu, ctl4f@virginia.edu, edz3fz@virginia.edu, '
'michael.shirts@virginia.edu',
url='https://github.com/shirtsgroup/intermol',
packages=find_packages(),
package_dir={'intermol': 'intermol'},
package_data={'tests': ['*.py',
'*.md',
'desmond/*.cfg',
'desmond/*/*.cms',
'gromacs/*.mdp',
'gromacs/*/*/*.gro',
'gromacs/*/*/*.top',
'gromacs/*/*/*.itp',
'lammps/*/*.lmp',
'lammps/*/*.input',
'amber/*.in',
'amber/*/*',
]},
include_package_data=True,
license="MIT",
zip_safe=False,
keywords='intermol',
classifiers=[
'Development Status :: 3 - Alpha',
'Intended Audience :: Science/Research',
'License :: OSI Approved :: MIT License',
'Natural Language :: English',
'Programming Language :: Python :: 3',
'Environment :: Console',
'Topic :: Scientific/Engineering :: Bio-Informatics',
'Topic :: Scientific/Engineering :: Chemistry',
'Topic :: Software Development :: Libraries :: Python Modules'
],
entry_points={
'console_scripts': [
'intermol-convert=intermol.convert:main',
],
},
)