I try to score a structure using rosetta2.3(with full atoms but don't need repack, just evaluate the structure). I found 4 ways to evaluate the structure in rosetta 2.3
0.1 score a structure without providing its native in fullatom mode
0.2 score a structure with providing its native in fullatom mode and repacking its sidechains
0.3 score a list of structure
0.4 score with termini residues
None of them can evaluate the full atom structure without packing. Is that any way for me to evaluation the structure? Thank you!