File size: 511 Bytes
7a1bbaf | 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 | from setuptools import setup, find_packages
setup(
name='PhysDock',
packages=find_packages(),
include_package_data=True,
version='0.0.1',
description='Physics-Guided All-Atom Diffusion Model for Accurate Protein-Ligand Complex Prediction',
author='Kexin Zhang',
author_email='zhangkx2022@shanghaitech.edu.cn',
license='MIT',
keywords=['Molecular Docking'],
classifiers=[
'Programming Language :: Python :: 3',
'Topic :: Scientific/Engineering',
],
)
|