[lammps-users] special bond arugments for CVFF

Dear lammps users,

I was wondering if someone is using or have used CVFF forcefield to study their system. I would like to know if 1-4 interactions are included in pairwise interaction calculations. If they do, what is the factor, I should put in for the simulations.

I would highly appreciate if anyone would like to share information regarding this.

Thanks in advance