-
Notifications
You must be signed in to change notification settings - Fork 6
/
setup.py
46 lines (42 loc) · 1.36 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
"""
Minimal setup.py to allow for local installation in the development environment
with `pip install -e .`
"""
import io
import re
from os import path
from setuptools import setup, find_packages
# Get the version from rxn_actions/__init__.py
# Adapted from https://stackoverflow.com/a/39671214
__version__ = re.search(
r'__version__\s*=\s*[\'"]([^\'"]*)[\'"]',
io.open('smiles2actions/__init__.py', encoding='utf_8_sig').read()
).group(1)
this_directory = path.abspath(path.dirname(__file__))
with open(path.join(this_directory, 'README.md'), encoding='utf-8') as f:
long_description = f.read()
setup(
name='smiles2actions',
version=__version__,
url='https://rxn.res.ibm.com',
author='IBM RXN',
author_email='[email protected]',
description='Infer action sequences for arbitrary chemical equations',
long_description=long_description,
long_description_content_type='text/markdown',
packages=find_packages(),
install_requires=[
'attrs>=19.3.0',
'jupyterlab>=2.2.1',
'matplotlib>=3.3.2',
'numpy>=1.19.3',
'OpenNMT-Py==1.2.0',
'pandas>=1.1.3',
'pint>=0.16.1',
'python-levenshtein>=0.12.1',
'quantulum3>=0.7.6',
'seaborn>=0.11.0',
'textdistance>=4.1.5',
'paragraph2actions @ git+https://github.com/rxn4chemistry/paragraph2actions',
],
)