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1. rosetta rosetta Public

   The Rosetta Bio-macromolecule modeling package. Available through license with the University of Washington.

   C++ 432 158

2. PyRosetta.notebooks PyRosetta.notebooks Public

   Jupyter Notebooks for learning the PyRosetta platform for biomolecular structure prediction and design

   Jupyter Notebook 691 169

3. RFdiffusion RFdiffusion Public

   Code for running RFdiffusion

   Python 2.9k 620

4. binder binder Public

   Binder, tool for automatic generation of Python bindings

   C++ 365 70

5. foundry foundry Public

   Central repository for biomolecular foundation models with shared trainers and pipeline components

   Python 833 146

6. atomworks atomworks Public

   A generalized computational framework for biomolecular modeling.

   Python 421 45