Re: [AMBER] General Amber FF Parameters

From: Jason Swails <jason.swails.gmail.com>
Date: Thu, 24 Nov 2011 23:26:45 -0500

On Thu, Nov 24, 2011 at 5:08 PM, Caglar Bayar <caglarbayar.gmail.com> wrote:

>
> My other question is about LJ parameters. There are two columns regarding
> to LJ parameters in the attached GAFF file. Could you also inform me about
> what they represent and what their units are. Below is an example of LJ
> parameters of carbon atom:
>
> c 1.9080 0.0860
>

See http://ambermd.org/Questions/vdwequation.pdf for information about how
VDW parameters are implemented in Amber.

HTH,
Jason


>
> Thank you.
>
> Caglar Bayar.
>
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
>


-- 
Jason M. Swails
Quantum Theory Project,
University of Florida
Ph.D. Candidate
352-392-4032
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Received on Thu Nov 24 2011 - 20:30:03 PST
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