| 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='[email protected]', | |
| license='MIT', | |
| keywords=['Molecular Docking'], | |
| classifiers=[ | |
| 'Programming Language :: Python :: 3', | |
| 'Topic :: Scientific/Engineering', | |
| ], | |
| ) | |