[lammps-users] Can lammps do the correlation function for per atom property
Fri, 15 Dec 2017 19:51:03 +0800
Hi Lammps users
I read the manual of the fix ave/correlate command it seems that it can only do the correlation functions for global properties. Can it calculate correlation function for the per atom properties like per atom force or velocity,or is there other way in lammps calculating it?