AMBER Archive (2009)

Subject: Re: [AMBER] H-bond vs. VdW

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On Mon, Jul 06, 2009, Cihan Aydin wrote:
>
> How are the van der Waals interactions treated in united-atom force
> fields? Still with the Lennard Jones 6-12 potential? Or is there a
> special parametrization for molecules?

Amber (e.g. ff03ua) still uses a Lennard-Jones 6-12 potential.

...dac

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• Previous message: Ross Walker: "[AMBER] RE: question about TUTORIAL A1"
• In reply to: Cihan Aydin: "Re: [AMBER] H-bond vs. VdW"
• Next in thread: Carlos Simmerling: "Re: [AMBER] IGB=7 vs IGB=5"
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