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setup.py
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setup.py
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#!/usr/bin/env python
# -*- coding: utf-8 -*-
"""Setup file for the chemcoord package.
"""
from __future__ import with_statement
from __future__ import absolute_import
from setuptools import setup, find_packages
from io import open
MAIN_PACKAGE = 'gridparser'
DESCRIPTION = "Python module for dealing with chemical coordinates."
VERSION = '0.0.0'
LICENSE = 'LGPLv3'
AUTHOR = 'Oskar Weser'
EMAIL = '[email protected]'
URL = 'https://github.com/mcocdawc/chemcoord'
REQUIRES = [
'numpy', 'pandas', 'copy', 'math', 'collections', 'os', 'sys',
'io']
KEYWORDS = ['molcas']
CLASSIFIERS = [
'Development Status :: 2 - Pre-Alpha',
'Environment :: Console',
'Intended Audience :: Science/Research',
(
'License :: OSI Approved :: '
'GNU Lesser General Public License v3 (LGPLv3)'),
'Natural Language :: English',
'Programming Language :: Python',
'Topic :: Scientific/Engineering :: Chemistry',
'Topic :: Scientific/Engineering :: Physics']
def readme():
'''Return the contents of the README.md file.'''
with open('README.md') as freadme:
return freadme.read()
def setup_package():
setup(
name=MAIN_PACKAGE,
version=VERSION,
url=URL,
description=DESCRIPTION,
author=AUTHOR,
author_email=EMAIL,
include_package_data=True,
keywords=KEYWORDS,
license=LICENSE,
long_description=readme(),
classifiers=CLASSIFIERS,
packages=find_packages(),
requires=REQUIRES
)
if __name__ == "__main__":
setup_package()