[lammps-users] average of coordinates

Hello lammps-users,

Happy New Year!

Could you tell me wether it is possible to dump the coordinates of atoms in averaging way? It means, if we set timestep=1 fs, then we want to get the averaged coordinates over every 50 steps (50 fs). How can we do that? I do not want to dump every steps and post process of this dump, because it is very time and memory wasting way. I want to directly dump averaged coordinates every 50 steps during simulation, not post-process.

Thank you in advance?
(I need quick answer)


See the fix ave/atom command.