[lammps-users] Morse potential

Hello every

How can I computer the force that one object gives the others? Where I can input and compile the lammps code?

Thanks

There is a compute group/group command that
gives the energy/force of one group of atoms
on another. See the doc pages for info
on building LAMMPS.

Steve

2008/2/26 hmpen23 <[email protected]>: