From 58479cd2c6e27b118eb458d40861ab33c3acbfbf Mon Sep 17 00:00:00 2001 From: Rachel Clune Date: Wed, 25 Feb 2026 09:45:57 -0800 Subject: [PATCH] Updated the landing page for the RF3 documentation so that it links out to the README --- models/rf3/docs/index.md | 8 +++++++- 1 file changed, 7 insertions(+), 1 deletion(-) diff --git a/models/rf3/docs/index.md b/models/rf3/docs/index.md index 91b994c..fcbaa73 100644 --- a/models/rf3/docs/index.md +++ b/models/rf3/docs/index.md @@ -8,4 +8,10 @@ to contribute, feel free to open a PR! 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). \ No newline at end of file +**Preprint**: [Accelerating Biomolecular Modeling with AtomWorks and RF3](https://doi.org/10.1101/2025.08.14.670328) + +--- + +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).