Other
Docking@Home
English
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: 547 Bytes
35aaa09 | 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 | # Python dependencies numpy>=1.21.0 scipy>=1.7.0 biopython>=1.79 requests>=2.26.0 pyyaml>=6.0 transformers>=4.30.0 huggingface-hub>=0.16.0 torch>=2.0.0 # Web GUI dependencies fastapi>=0.100.0 uvicorn[standard]>=0.23.0 websockets>=11.0 python-multipart>=0.0.6 # Task queue (optional) celery>=5.3.0 redis>=4.6.0 # Database pymongo>=4.4.0 # CLI interface click>=8.1.0 rich>=13.0.0 # System and utilities psutil>=5.9.0 aiohttp>=3.8.0 pydantic>=2.0.0 tqdm>=4.65.0 pandas>=2.0.0 matplotlib>=3.7.0 seaborn>=0.12.0 |