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 -- http://www.salilab.org/modeller/ Modeller mail list: http://salilab.org/mailman/listinfo/modeller_usage