GROMACS version:2021.4
GROMACS modification: No
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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,
Yel21