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setup.py
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setup.py
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#!/usr/bin/env python3
# -*- coding: utf-8 -*-
import os
import sys
import re
from setuptools import setup, find_packages
if sys.argv[-1] == 'publish':
os.system('python3 setup.py sdist')
os.system('twine upload dist/*')
sys.exit()
def readme():
with open('README.rst') as readme_file:
return readme_file.read()
def find_version():
with open('ctfile/__init__.py', 'r') as fd:
version = re.search(r'^__version__\s*=\s*[\'"]([^\'"]*)[\'"]',
fd.read(), re.MULTILINE).group(1)
if not version:
raise RuntimeError('Cannot find version information')
return version
REQUIRES = [
'docopt >= 0.6.2',
'filehandles >= 0.3.1',
'more_itertools >= 4.1.0'
]
setup(
name='ctfile',
version=find_version(),
author='Andrey Smelter, Huan Jin',
author_email='[email protected], [email protected]',
description='Parser for chemical table file (CTfile) a family of text-based chemical file formats '
'(e.g. Molfile, SDfile) that describe molecules and chemical reactions.',
keywords='CTfile SDfile Molfile Ctab',
license='BSD',
url='https://github.com/MoseleyBioinformaticsLab/ctfile',
packages=find_packages(),
package_data={'ctfile': ['config_files/*.json']},
platforms='any',
long_description=readme(),
install_requires=REQUIRES,
classifiers=[
'Development Status :: 4 - Beta',
'Environment :: Console',
'Intended Audience :: Developers',
'Intended Audience :: Science/Research',
'License :: OSI Approved :: BSD License',
'Operating System :: OS Independent',
'Programming Language :: Python :: 2.7',
'Programming Language :: Python :: 3.4',
'Programming Language :: Python :: 3.5',
'Programming Language :: Python :: 3.6',
'Programming Language :: Python :: 3.7',
'Topic :: Scientific/Engineering :: Bio-Informatics',
'Topic :: Software Development :: Libraries :: Python Modules',
],
)