Re: [AMBER] Untwisting a molecule

From: David A Case <david.case.rutgers.edu>
Date: Sun, 11 Dec 2016 21:05:21 -0500

On Sun, Dec 11, 2016, The Cromicus Productions wrote:
>
> I want to simulate the untwisting of a DNA molecule. Is this possible with
> AMBER?

You would have to decide what physical or artifical forces were driving the
untwisting. The model those forces.

....dac


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Received on Sun Dec 11 2016 - 18:30:02 PST
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