Re: [AMBER] Effect of Temperature

From: Jason Swails <jason.swails.gmail.com>
Date: Fri, 1 Jun 2012 05:57:29 -0700

On Fri, Jun 1, 2012 at 4:15 AM, Soumya Lipsa Rath
<soumyalipsabt.gmail.com>wrote:

> Dear Amber Users,
>
> I am currently studying protein dynamics and was looking into a particular
> loop movement in the protein. I had two different simulation temperatures,
> at high temperature I could clearly observe the desired changes in the loop
> within a short time frame of 10ns, however at 300K (i.e., room temp) even
> after running for nearly 70ns, the structure remains relatively dormant,
> with hardly any change. Can u please suggest some methods by which I can
> overcome the current problem.
>

You could try replica exchange molecular dynamics:
http://ambermd.org/tutorials/advanced/tutorial7/


> Thanks in advance
>
> Soumya
> **
>
> **
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>



-- 
Jason M. Swails
Quantum Theory Project,
University of Florida
Ph.D. Candidate
352-392-4032
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Received on Fri Jun 01 2012 - 06:00:04 PDT
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