mahendra awale wrote: > i am doing ligand modeling in protein active site > i run ligand/multiple-hetero.py script but geting errors > *it reads the pdb file but at the restraints line it shows one or more > atoms not found in model*
I'm not sure what you mean by this - can you post the actual error message, and ideally your input files as well?
Ben Webb, Modeller Caretaker