Re: [AMBER] A question on SMD simulations

From: Hai Nguyen <nhai.qn.gmail.com>
Date: Wed, 6 Jul 2016 18:11:21 -0400

please do not send to the list three times within few minutes.

Hai

On Wed, Jul 6, 2016 at 5:59 PM, Ming Tang <m21.tang.qut.edu.au> wrote:

> Dear experts,
>
> I want to study the mechanical properties of my protein using SMD. Thus, I
> need to get the deformation and force relationship of my protein. Could
> anybody tell me how many simulations from different equilibrated
> conformations should I try to get reliable results?
>
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Received on Wed Jul 06 2016 - 15:30:03 PDT
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