-
Notifications
You must be signed in to change notification settings - Fork 8
/
Copy pathsetup.py
43 lines (35 loc) · 1.5 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
from setuptools import setup, find_packages
from os import path
from io import open
here = path.abspath(path.dirname(__file__))
# Get the long description from the README file
with open(path.join(here, 'README.md'), encoding='utf-8') as f:
long_description = f.read()
# Arguments marked as "Required" below must be included for upload to PyPI.
# Fields marked as "Optional" may be commented out.
setup(
name='bde',
version='0.0.1',
description='Utility files for calculating bond dissociation energies',
long_description=long_description,
long_description_content_type='text/markdown',
url='https://github.com/pstjohn/bde', # Optional
author='Peter St. John',
author_email='[email protected]', # Optional
classifiers=[
'Development Status :: 3 - Alpha',
# Indicate who your project is intended for
'Intended Audience :: Developers',
# Pick your license as you wish
'License :: OSI Approved :: MIT License',
# Specify the Python versions you support here. In particular, ensure
# that you indicate whether you support Python 2, Python 3 or both.
'Programming Language :: Python :: 3',
'Programming Language :: Python :: 3.4',
'Programming Language :: Python :: 3.5',
'Programming Language :: Python :: 3.6',
'Programming Language :: Python :: 3.7',
],
packages=find_packages() # Required
# install_requires=['numpy', 'tqdm', 'keras', 'tensorflow', 'tqdm', 'scikit-learn'],
)