Member Site › Forums › PyRosetta › PyRosetta – General › Segmentation fault when reading VMD PDB › Reply To: Segmentation fault when reading VMD PDB
March 8, 2011 at 7:09 pm
#5133
You could examine the effects of -randomize_missing_coords false (default) and -pack_missing_sidechains false (not default). I don’t know what Rosetta will do to the missing/misnamed atoms if it’s not allowed to repack them…