have a mono layer panel of atom for uniaxial tension simulation in
LAMMPS. For stress-strain curve I normally plot the pressure in the
applied strain direction with respect to strain.
I want to plot force-displacement curve. In normal sense, we can
compute the force by multiply panel area with pressure (stress).
question is there any other way to measure the force between two group
of atoms in LAMMPS (one is my panel and another is holder section for
Thank you in advance.