Dear AMBERers,
I am setting up a MD simulation using the ff02EP force-field for the
solute and
the POL3 force-field for the solvent. Having read the manual for AMBER7, I
believe that the charges in these force-fields are already assigned
correctly,
and do not have to be scaled using 'scaleCharges' in tleap. Am I correct
in this
belief, and if not, what charge scaling factors are recommended for the
solute
and solvent?
many thanks in advance,
Phineus.
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Received on Fri Apr 01 2005 - 14:53:01 PST
