Dear all,
Since the “compute group/group” only works for pairwise interaction like LJ, I wonder how to obtain the rebo potential and force for each atom in a single CNT, if I use “pair_style rebo”.
Thank you very much in advance.
Wenwei
Dear all,
Since the “compute group/group” only works for pairwise interaction like LJ, I wonder how to obtain the rebo potential and force for each atom in a single CNT, if I use “pair_style rebo”.
Thank you very much in advance.
Wenwei