[lammps-users] Question About AIREBO potential in LAMMPS

Dear LAMMPSers,
I have a question about using the AIREBO potential in LAMMPS. Since this potential describes the interactions in CH system including the E_REBO term for covalent bond, E_TORSION term for dihedral angle and E_LJ term.
My question is:
If I use the AIREBO potential, do I have to use the bond_style to specify some bond potentials for the CC bond or CH bond interactions?

By the way, in this case, do I have to describe the bond relationships in the data file?

Thanks in advance!