-
Notifications
You must be signed in to change notification settings - Fork 5
/
setup.py
50 lines (46 loc) · 1.75 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
from setuptools import setup
from os import path
from codecs import open
here = path.abspath(path.dirname(__file__))
# get version from version.py
__version__ = None
exec(open('dashmd/version.py').read())
# Get the long description from the README file
with open(path.join(here, 'README.md'), encoding='utf-8') as f:
long_description = f.read()
setup(
name='dashmd',
version=__version__,
description='Real time monitoring and visualization of Amber MD simulations',
long_description=long_description,
long_description_content_type='text/markdown',
url='https://github.com/cbouy/DashMD',
author='Cédric Bouysset',
author_email='[email protected]',
license='Apache License, Version 2.0',
classifiers=[
'Development Status :: 5 - Production/Stable',
'Environment :: Web Environment',
'Operating System :: OS Independent',
'Intended Audience :: Science/Research',
'License :: OSI Approved :: MIT License',
'Programming Language :: Python :: 3',
'Programming Language :: Python :: 3.6',
'Topic :: Scientific/Engineering :: Bio-Informatics',
'Topic :: Scientific/Engineering :: Chemistry',
'Topic :: Scientific/Engineering :: Visualization',
],
keywords='science chemistry biology ambermd',
packages=['dashmd'],
include_package_data=True,
entry_points = {
'console_scripts': ['dashmd=dashmd.command_line:main'],
},
python_requires='>=3.6',
install_requires=['numpy>=1.7.1', 'pandas>=0.24.2', 'tornado>=4.3.0', 'pytraj>=2.0.4', 'bokeh>=1.3.4, <1.4.0'],
project_urls={
'Bug Reports': 'https://github.com/cbouy/DashMD/issues',
'Say Thanks!': 'https://saythanks.io/to/cbouy',
},
zip_safe=False,
)