PyRosetta
Revision as of 21:24, 6 December 2019 by Moskalenko (talk | contribs) (Text replacement - "#uppercase" to "uc")
Description
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.
Environment Modules
Run module spider pyrosetta to find out what environment modules are available for this application.
System Variables
- HPC_PYROSETTA_DIR - installation directory
- PYROSETTA_DATABASE - database directory