PyRosetta¶

Description¶

This module lets you use the software PyRosetta. PyRosetta is an interactive Python-based interface to the powerful Rosetta molecular modeling suite. It enables users to design their own custom molecular modeling algorithms using Rosetta sampling methods and energy functions. Rosetta is the premier 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. Researchers use Rosetta to better understand treatments of infectious diseases, cancers, and autoimmune disorders. Further applications involve the development of vaccines, new materials, targeted protein binders, and enzyme design. * PYROSETTA_DATABASE - database directory

Environment Modules¶

Run module spider pyrosetta to find out what environment modules are available for this application.

Environment Variables¶

HPC_PYROSETTA_DIR and PYROSETTA - installation directory

Categories¶

biology, structure, modeling