[gmx-users] Setting Non-bonded Scaling Constant for Amber FF

[Johnny Lu]

Hi.

I'm a first year PhD student, and wonder if we have to set the equivalent
of scnb and scee (1-4 nonbond scaling facor for vdw and for electrostatic)
in the gromacs mdp file when we use the Amber99SB force field in gromacs?

Thank you in advance.