On Fri, Apr 01, 2005, Phineus Markwick wrote:
>
> 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...
Yes....dac
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Received on Fri Apr 01 2005 - 17:53:01 PST
