[lammps-users] rdf-number of bins


Total Number of atoms in my simulation range from 7000 to 15000, and for I have calculated RDFs for specific atom-pair type, the number of whose may be substantially less than this total atom number. Unfortunately, I have sued number of binds to be 1000 and not 100. With this, I now appreciate there could be problems in accuracy. Could anybody please tell me, if that’s going to be accurate at least in practical sense?