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setup.py
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setup.py
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import setuptools
from os import path
import chemeco
here = path.abspath(path.dirname(__file__))
# Get the long description from the README file
with open(path.join(here, 'README.md')) as f:
long_description = f.read()
if __name__ == "__main__":
setuptools.setup(
name='chemeco',
version=chemeco.__version__,
description=
'A General-Purpose Framework for Data Mining Without Coding',
long_description=long_description,
author='Mojtaba Haghighatlari, Johannes Hachmann',
author_email='mojtabah@buffalo.edu, hachmann@buffalo.edu',
project_urls={
'Source': 'https://github.com/hachmannlab/chemeco',
'url': 'https://hachmannlab.github.io/chemeco/'
},
license='BSD-3C',
packages=setuptools.find_packages(),
scripts=['lib/chemecoshell'],
install_requires=[
'future',
'six',
'numpy',
'pandas',
'graphviz',
'ipywidgets',
'widgetsnbextension',
'chemml',
'scikit-learn'
],
extras_require={
'docs': [
'sphinx',
'sphinxcontrib-napoleon',
'sphinx_rtd_theme',
'numpydoc',
],
'tests': [
'pytest',
'pytest-cov',
'pytest-pep8',
'tox',
],
},
tests_require=[
'pytest',
'pytest-cov',
'pytest-pep8',
'tox',
],
classifiers=[
'Development Status :: 4 - Beta',
'Intended Audience :: Science/Research',
# 'Programming Language :: Python :: 2.7',
'Programming Language :: Python :: 3.5',
'Programming Language :: Python :: 3.6'
],
zip_safe=False,
)