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

Johnny Lu johnny.lu128 at gmail.com
Tue Aug 12 17:57:47 CEST 2014


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.

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