Pair_style dpd/fdt/energy

Dear lammps user, I want to use pair_style dpd/fdt/energy command to build an energy conservation dissipative particle dynamics(eDPD )model,this command require to use atom_style dpd command,but my model have bonds,so I meet the error “No bonds allowed with this atom style”,how can I deal with it?

Try using:

atom_style hybrid dpd bond

Thank you for your reply.