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setup.py
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setup.py
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"""
pAPRika
Advanced toolkit for binding free energy calculations
"""
from setuptools import find_packages, setup
import versioneer
short_description = __doc__.split("\n")
try:
with open("README.md", "r") as handle:
long_description = handle.read()
except IOError:
long_description = ("\n".join(short_description[2:]),)
setup(
# Self-descriptive entries which should always be present
name="paprika",
author="David R. Slochower, Niel M. Henriksen, and Jeffry Setiadi",
description=short_description[0],
long_description=long_description,
long_description_content_type="text/markdown",
version=versioneer.get_version(),
cmdclass=versioneer.get_cmdclass(),
license="BSD-3-Clause",
# Which Python importable modules should be included when your package is installed
packages=find_packages(),
# Optional include package data to ship with your package
# Comment out this line to prevent the files from being packaged with your software
# Extend/modify the list to include/exclude other items as need be
package_data={"paprika": ["data/*.dat"]},
include_package_data=True,
install_requires=["numpy"],
# Additional entries you may want simply uncomment the lines you want and fill in the data
# author_email='[email protected]', # Author email
# url='https://www.my_package.com', # Website
# install_requires=[], # Required packages, pulls from pip if needed; do not use for Conda deployment
# platforms=['Linux',
# 'Mac OS-X',
# 'Unix',
# 'Windows'], # Valid platforms your code works on, adjust to your flavor
# python_requires=">=3.5", # Python version restrictions
# Manual control if final package is compressible or not, set False to prevent the .egg from being made
# zip_safe=False,
)