RFAA¶

Description¶

RoseTTAFold All-Atom is a biomolecular structure prediction neural network that can predict a broad range of biomolecular assemblies including proteins, nucleic acids, small molecules, covalent modifications and metals as outlined in the RFAA paper. *** This module provides the environment variables to databases and structure templates as well as required dependencies to run the software. However, users should download the contents of the repo locally to run the scripts. * UNIREF30_DB - database location * BFD_DB - database location

Environment Modules¶

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

Environment Variables¶

HPC_RFAA_DIR - installation directory
HPC_RFAA_BIN - executable directory
HPC_RFAA_PDB - structure templates directory

Categories¶

biology, genomics