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Docking@Home
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molecular-docking
drug-discovery
distributed-computing
autodock
boinc
chemistry
biology
agent
computational-chemistry
bioinformatics
gpu-acceleration
distributed-network
decentralized
Instructions to use OpenPeerAI/DockingAtHOME with libraries, inference providers, notebooks, and local apps. Follow these links to get started.
- Libraries
- Docking@Home
How to use OpenPeerAI/DockingAtHOME with Docking@Home:
# No code snippets available yet for this library. # To use this model, check the repository files and the library's documentation. # Want to help? PRs adding snippets are welcome at: # https://github.com/huggingface/huggingface.js
- Notebooks
- Google Colab
- Kaggle
File size: 337 Bytes
35aaa09 | 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 | """
Docking@HOME Python Package
Authors: OpenPeer AI, Riemann Computing Inc., Bleunomics, Andrew Magdy Kamal
"""
__version__ = "1.0.0"
__authors__ = [
"OpenPeer AI",
"Riemann Computing Inc.",
"Bleunomics",
"Andrew Magdy Kamal"
]
from .cli import main
__all__ = ["main", "__version__", "__authors__"]
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