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setup.py
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setup.py
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import io
import os
from setuptools import setup, find_packages
VERSION = None
with io.open(
os.path.join(os.path.dirname(__file__), 'biopandas/__init__.py'),
encoding='utf-8'
) as f:
for l in f:
if not l.startswith('__version__'):
continue
VERSION = l.split('=')[1].strip(' "\'\n')
break
PROJECT_ROOT = os.path.dirname(os.path.realpath(__file__))
REQUIREMENTS_FILE = os.path.join(PROJECT_ROOT, 'requirements.txt')
with open(REQUIREMENTS_FILE) as f:
install_reqs = f.read().splitlines()
install_reqs.append('setuptools')
setup(name='biopandas',
version=VERSION,
description='Machine Learning Library Extensions',
author='Sebastian Raschka',
author_email='[email protected]',
url='https://github.com/rasbt/biopandas',
packages=find_packages(),
package_data={'': ['LICENSE.txt',
'README.md',
'requirements.txt']
},
include_package_data=True,
install_requires=install_reqs,
license='BSD 3-Clause',
platforms='any',
classifiers=[
'License :: OSI Approved :: BSD License',
'Development Status :: 5 - Production/Stable',
'Operating System :: Microsoft :: Windows',
'Operating System :: POSIX',
'Operating System :: Unix',
'Operating System :: MacOS',
'Programming Language :: Python :: 3',
'Programming Language :: Python :: 3.5',
'Programming Language :: Python :: 3.6',
'Programming Language :: Python :: 3.7',
'Programming Language :: Python :: 3.8',
'Programming Language :: Python :: 3.9',
'Topic :: Scientific/Engineering',
],
long_description="""
Biopandas is a python package for working with molecular structures
in pandas DataFrames.
Contact
=============
If you have any questions or comments about biopandas,
please feel free to contact me via
eMail: [email protected]
or Twitter: https://twitter.com/rasbt
This project is hosted at https://github.com/rasbt/biopandas
The documentation can be found at http://rasbt.github.io/biopandas/
""")