Dear Lammps usears,
I have a question about lcbop implementation in lammps and any helps is appreciated.
To simulate a system of carbons with lcbop potental,According to the Lammps documentation, this pair potential requires the newton setting to be “on” for pair interactions.
Does this mean in simulation with this forcefield I have to always use this input
pair_style lcbop pair_coeff * * ../potentials/C.lcbop C newton on
I mean I am a bit confused about the pair and bond interaction for a pure carbon system here,
thanks in advance