Repository navigation
Expand file tree
/
Copy pathsetup.py
More file actions
68 lines (64 loc) · 1.84 KB
/
Copy pathsetup.py
File metadata and controls
68 lines (64 loc) · 1.84 KB
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
from pathlib import Path
from setuptools import find_packages, setup
# Load version number
__version__ = ""
version_file = Path(__file__).parent.absolute() / "synthemol" / "_version.py"
with open(version_file) as fd:
exec(fd.read())
# Load README
with open("README.md", encoding="utf-8") as f:
long_description = f.read()
setup(
name="synthemol",
version=__version__,
author="Kyle Swanson",
author_email="swansonk.14@gmail.com",
description="synthemol",
long_description=long_description,
long_description_content_type="text/markdown",
url="https://github.com/swansonk14/SyntheMol",
download_url=f"https://github.com/swansonk14/SyntheMol/archive/refs/tags/v_{__version__}.tar.gz",
license="MIT",
packages=find_packages(),
package_data={"synthemol": ["py.typed", "resources/**/*"]},
entry_points={
"console_scripts": [
"synthemol=synthemol.generate.generate:generate_command_line"
]
},
install_requires=[
"chemfunc>=1.0.12",
"chemprop==1.6.1",
"descriptastorus",
"gdown",
"matplotlib",
"networkx",
"numpy",
"openpyxl",
"pandas",
"torch",
"rdkit",
"scikit-learn",
"scipy",
"seaborn",
"tqdm",
"typed-argument-parser>=1.9.0",
"wandb",
],
python_requires=">=3.10",
classifiers=[
"Programming Language :: Python :: 3",
"Programming Language :: Python :: 3.10",
"Programming Language :: Python :: 3.11",
"Programming Language :: Python :: 3.12",
"License :: OSI Approved :: MIT License",
"Operating System :: OS Independent",
"Typing :: Typed",
],
keywords=[
"machine learning",
"drug design",
"generative models",
"synthesizable molecules",
],
)