Whether dreiding force field calculates coulomb interaction in LAMMPS or not


I employ LAMMPS software to simulate a system with dreiding force field.

Through the model of forcite in the Materials Studio, I export the car file with the dreiding force field,

when I check the car file, it assigns 0 charge to the all atoms.

I want to know whether the dynamics with dreiding force field in LAMMPS consider the coulomb interaction or not ?

Thanks !

Lammps will compute whatever you configure it to compute. Whether there should be charges or not you need to look up in the paper describing the dreiding forcefield.