Dear lammps users,
Hi.
For my simulation systems, there is langevin thermo stat. The total force on each atom consists of net force by other particles, and forces coming from langevin equation. The Lammps "DUMP" command can output each atom total force by " fx,fy,fz". But I only want net fore by other particles, not including forces coming from thermostat.
Thanks all in advance.
Best wishes,
Yangpeng Ou
Department of Physics,
Northeatern University