Deadline for receipt of applications for the intern program is February 1, 2018.
The premier suite for macromolecular modeling
The Rosetta software suite includes algorithms for computational modeling and analysis of protein structures.
It has enabled notable scientific advances in computational biology, including de novo protein design, enzyme design, ligand docking, and structure prediction of biological macromolecules and macromolecular complexes.› Read more about the Rosetta software
An Innovative Model for Collaboration
RosettaCommons is the central hub for hundreds of developers and scientists from ~100 universities and laboratories to contribute and share the Rosetta source code.
RosettaCommons members develop software improvements to solve their unique queries. They continually publish these new codesets to help others with their research.› Learn more about RosettaCommons and its members
(20 May, 2020)
We have a new blog!
New weekly release
(03 Aug, 2020)
Rosetta 2020.28 has been released and is available for download to Academic and Commercial License holders.