Dear Rosetta users,
I have created the missing domain of an X-ray structure by homology modeling and I would like to refine only this part. Is there an easy way to define a residue range in Rosetta and restrict relaxation to these residues rather than writing my own constraints file that includes only atoms from the experimentally derived part? If not what kind of constraints should I impose to the experimentally derived part of my protein (distance, dihedral, etc.)?
thanks in advance,