Dear lammps users,
I am running simulation between nanotubes. each nanotubes are given a group name. Now I want to calculate the force between any of two nanotubes. I tried to use compute goup/group command but my pair potential is Airebo and this potential is restricted in compute group/group. Is there any other possible way I can calculate force between two atom group using manybody/3body potential.
Thanks,
Aaron
Dear lammps users,
I am running simulation between nanotubes. each nanotubes are given a
group name. Now I want to calculate the force between any of two nanotubes.
I tried to use compute goup/group command but my pair potential is Airebo
and this potential is restricted in compute group/group. Is there any
other possible way I can calculate force between two atom group using
manybody/3body potential.
please see my recent comments on the same topic in the mailing list
archives. i even provided a detailed test example for demonstration
purposes.
axel.