Hi all,
I want to output the potential energy for certain pair in my system. So in LAMMPS, which command can output potential energy for all each pairwise interaction separately.
Regards,
MC.
Hi all,
I want to output the potential energy for certain pair in my system. So in LAMMPS, which command can output potential energy for all each pairwise interaction separately.
Regards,
MC.
See compute pair/local and dump local.
Steve