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setup.py
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setup.py
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"""
Setup script for Lomap2
You can install lomap with
python setup.py install
"""
import sys,os
from os.path import relpath, join
import versioneer
from setuptools import setup, find_packages
if sys.argv[-1] == 'setup.py':
print("To install, run 'python setup.py install'")
print()
if sys.version_info[:2] < (2, 7):
print("Lomap requires Python 2.7 or later (%d.%d detected)." %
sys.version_info[:2])
sys.exit(-1)
descr = """
The Lead Optimization Mapper (LOMAP) is an automated algorithm
to plan efficient relative free energy calculations between
potential ligands within a substantial of compounds'
"""
setup(
name = 'lomap',
version = versioneer.get_version(),
cmdclass = versioneer.get_cmdclass(),
description = 'Lead Optimization Mapper 2',
long_description = descr,
classifiers=[
'Development Status :: 3 - Alpha',
'Environment :: Console',
'Intended Audience :: Science/Research',
'Natural Language :: English',
'Operating System :: MacOS :: MacOS X',
'Operating System :: POSIX :: Linux',
'Programming Language :: Python :: 3.5',
'Topic :: Scientific/Engineering :: Bio-Informatics',
'Topic :: Scientific/Engineering :: Chemistry',
'Topic :: Scientific/Engineering :: Mathematics',
'Topic :: Scientific/Engineering :: Physics'
],
keywords=[ 'alchemical free energy setup', 'perturbation network' ],
url = 'https://github.com/MobleyLab/Lomap',
author = 'Gaetano Calabro and David Mobley',
maintainer = 'Antonia Mey and David Mobley',
author_email = 'gcalabro -at- uci.edu',
license = 'MIT',
platforms = ['Linux-64', 'Mac OSX-64', 'Unix-64'],
packages = find_packages()+['test'],
include_package_data = True,
entry_points = {'console_scripts':['lomap=lomap.dbmol:startup']},
zip_safe = False
)