DPD type support for polymer simulations in HOOMD and LAMMPS #952
Description
Describe the behavior you would like added to GMSO
Ability to handle DPD in GMSO for writing to both LAMMPS input files and HOOMD-Blue forcefield objects.
Describe the solution you'd like
If a forcefield xml is in the atomtype style of DPD, we should be able to write that information to both LAMMPS or HOOMD-Blue.
Additional context
This will be useful for CG and AA polymer type simulations, enabling support for the MuPT polymer builder.