Re: [AMBER] turning on 1-2 and 1-3 interactions

From: Bill Ross <ross.cgl.ucsf.EDU>
Date: Thu, 8 Sep 2011 10:54:42 -0700

> I would like to turn on the 1-2 and 1-3 interactions for one particular
> atom.
>
> The one 1-4 interactions be can scaled easily enough, but how would I do
> this with 1-2 and 1-3 interactions.

Note that 1-2 and 1-3 nonbonded interactions are not calculated
because it they are considered to be handled by bond and angle
terms.

If you wanted to turn them off, you'd have to code it yourself.

Bill

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Received on Thu Sep 08 2011 - 11:00:04 PDT
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