[lammps-users] special_bonds and pair_style lj/gromacs


I use MARTINI Force Field (MFF)to do simultion with LAMMPS. So, I have to use pair_style lj/gromacs command.

The MFF note that the LJ interaction is excluded between bonded particles. I want to ask whether special_bonds lj 0.0 1.0 1.0 possesses this function. I am confused that there are special_bonds lj/amber, lj/charmm but not special_bond lj/gromacs.

Thanks in advance

You should specify the special_bond params to be what you think
they should be for a particular FF, MFF in this case. We don't have
all options coded as keywords, like charmm.