Dreiding force field

GROMACS version:2021.4
GROMACS modification: No
Here post your question
Dear Gromacs users,

I am wondering whether Gromacs can be used to perform simulation using
Dreiding force field developed by Goddard and co-workers ( J.Phys.Chem.
,94,8897,1990). If someone can share some experience in porting this force field
in gromacs, that will be very helpful.

Best regards,