rosettafold-all-atom

rosettafold-all-atom/1.0: 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.

Link to homepage: https://github.com/baker-laboratory/RoseTTAFold-All-Atom