Dear LAMMPS Users,
Hello. This is Masato Koizumi, and I am using LAMMPS for my molecular dynamics simulations.
I would like to ask a question in regards to the quartic bond potential. If the sigma and epsilon parameters in the WCA terms of the quartic potential are set intrinsically to 1.0, I was curious if the bond_style quartic command can only be used for non-dimensional LJ units. Thank you.