Rosetta is a comprehensive software suite for modeling macromolecular structures. As a flexible, multi-purpose application, it includes tools for structure prediction, design, and remodeling of proteins and nucleic acids. Since 1998, Rosetta web servers have run billions of structure prediction and protein design simulations, and billions or trillions more have been run on supercomputer clusters.
Rosetta 3.8 can be activated using the module file:
module load apps/rosetta/3.8/binary
The above module file adds the Rosetta
/usr/local/packages/apps/rosetta/3.8/binary/main/source/bin executables to a user’s path.