ROSETTA

The first close to atomic-level resolution,
blind ab initio structure prediction: CASP6 T281
Image: Dr. Phil Bradley

Rosetta is a software suite for the prediction and design of protein structures, protein folding mechanisms, and protein-protein interactions. The Rosetta codes have been repeatedly successful in the Critical Assessment of Techniques for Protein Structure Prediction (CASP) competition as well as the CAPRI competition and have been modified to address additional aspects of protein design, docking and structure.

To get started:

setup rosetta

Additional info is available from the Rosetta Commons, including the User Guide, a user forum, various publications, and links to free Rosetta webservers.

A locally-hosted copy of the current User Manual is also available.