-
Notifications
You must be signed in to change notification settings - Fork 1
/
setup.py
68 lines (64 loc) · 2.11 KB
/
setup.py
1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
19
20
21
22
23
24
25
26
27
28
29
30
31
32
33
34
35
36
37
38
39
40
41
42
43
44
45
46
47
48
49
50
51
52
53
54
55
56
57
58
59
60
61
62
63
64
65
66
67
68
# coding=utf-8
import os
from setuptools import setup, find_packages
def get_version():
import sys
sys.path.append(os.path.dirname(os.path.abspath(__file__)))
import chemdata
return chemdata.__version__
if __name__ == '__main__':
setup(
name='chemdata',
version=get_version(),
description=(
'Basic Chemical Data, e.g. Chemical Elements, NIST Chemical Data',
),
long_description=open('README.md').read(),
long_description_content_type='text/markdown',
author='Sky Zhang',
author_email='sky.atomse@gmail.com',
maintainer='Sky Zhang',
maintainer_email='sky.atomse@gmail.com',
license='MIT License',
packages=find_packages(),
platforms=["Linux", "Darwin"],
url='https://github.com/atomse/chemdata',
python_requires='>=3',
classifiers=[
'Development Status :: 4 - Beta',
'Operating System :: MacOS',
'Operating System :: POSIX',
'Intended Audience :: Science/Research',
'License :: OSI Approved :: MIT License',
'Programming Language :: Python',
'Programming Language :: Python :: Implementation',
'Programming Language :: Python :: 3',
'Programming Language :: Python :: 3.5',
'Programming Language :: Python :: 3.6',
'Programming Language :: Python :: 3.7',
],
install_requires=open('requirements.txt').read().split(),
entry_points={
"console_scripts": [
"chemdata=chemdata.cli:run_chemdata_cli",
],
},
extras_require={
'docs': [
'sphinx',
'sphinxcontrib-programoutput',
'sphinx_rtd_theme',
'numpydoc',
],
'tests': [
'pytest>=4.0',
'pytest-cov'
],
'curate': [
'graphviz'
],
},
include_package_data = True,
# package_data = {'chemdata_test': test_files},
zip_safe=False,
)