regarding force calculation

hi

I would like to calculate all the force components on each atom for a given configuration and eam potential file (setfile format and alloy system), using lammps it is possible but, i want to know how lammps calculate all the forces from eam potential. give me some suggestion on this.

Thak you

K.RAKESH.

hi

I would like to calculate all the force components on each atom for a given
configuration and eam potential file (setfile format and alloy system),
using lammps it is possible but, i want to know how lammps calculate all the
forces from eam potential. give me some suggestion on this.

have you tried reading the documentation or the source code?

axel.