Re: [AMBER] Untwisting a molecule

From: Bill Ross <ross.cgl.ucsf.edu>
Date: Sun, 11 Dec 2016 18:12:28 -0800

E.g. high temperature is pretty easy to accomplish.

Bill


On 12/11/16 6:05 PM, David A Case wrote:
> 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
>
>
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber


_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Sun Dec 11 2016 - 18:30:02 PST
Custom Search