Forces in LAMMPS

Dear All,
I was wondering how I can print out all of the forces ,e.g., coul, vdW, etc at each snapshot? I couldn’t find the command for it.

Thanks

Dear All,
I was wondering how I can print out all of the forces ,e.g., coul, vdW, etc
at each snapshot? I couldn't find the command for it.

you can write the total force on each atom
to a custom format dump.

why do you need them separated by
coulomb, vdw and so on? at that point
it would be easier to write your own
pseudo MD code to re-evaluate the
interactions between atom coordinate
from a trajectory.

axel.