[gmx-users] Dreiding force field in Gromacs ?

[Sanku M]

Hi,

  I was 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.

Sanku
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