I've been attempting to create one and two-body energy tables for a rotamer set over a number of residue positions. In doing so process, I've stumbled across src/protocols/RotamerDump/RotamerDumpMover.cc, which appears to do exactly what I've been trying to achieve. The issue is that I've been unable to access this feature.
I have attempted the following:
1) using the flags "-rotamerdump:one_body -rotamerdump:two_body -rotamerdump:annealer" from any of the design methods (eg. fixbb)
2) created RotamerDumpMoverCreator.hh and modified RotamerDumpMover.cc/hh files to access this feature from rosettascripts
Suggestions to help point me in the right direction would be greatly appreciated.