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Updated the landing page for the RF3 documentation so that it links out to the README

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Rachel Clune
2026-02-25 09:45:57 -08:00
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models/rf3/docs/index.md
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RF3 is an all-atom biomolecular structure prediction network
competitive with leading open-source models. By including additional features at train-time – implicit chirality representations and atom-level geometric conditioning – we improve performance on tasks such as prediction of chiral ligands and fixed-backbone or fixed-conformer docking.
For more information, please see our preprint, [Accelerating Biomolecular Modeling with AtomWorks and RF3](https://doi.org/10.1101/2025.08.14.670328).
**Preprint**: [Accelerating Biomolecular Modeling with AtomWorks and RF3](https://doi.org/10.1101/2025.08.14.670328)
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For more information on how to run RF3, see the [README](https://github.com/RosettaCommons/foundry/blob/production/models/rf3/README.md).
You can install RF3, and the other models included in [Foundry](https://github.com/RosettaCommons/foundry) by following the instructions in [Foundry's README](https://github.com/RosettaCommons/foundry/blob/production/README.md).