Re: [AMBER] Anisotropic & semi-anisotropic

From: Vijay Manickam Achari <vjrajamany.yahoo.com>
Date: Tue, 10 Dec 2013 03:35:11 +0000 (GMT)

Dear Sir,

Sorry for repeated posting. I confused with the new yahoo mail interface.

Regards
 

Vijay Manickam Achari
(Phd Student)
Chemistry Department,
University of Malaya,
Malaysia
vjramana.gmail.com



On Saturday, 7 December 2013, 23:39, Jason Swails <jason.swails.gmail.com> wrote:
 
Please give people a chance to answer rather than repeatedly sending the
same email.



On Sat, Dec 7, 2013 at 3:46 AM, Vijay Manickam Achari
<vjrajamany.yahoo.com>wrote:

> Dear Sir,
>
> Mostly in bilayer simulation we use either anisotropic pressure coupling
> or semi-anisotropic pressure coupling.
>
> Here I would like to know in what environment or condition we should or
> supposed to use semi-anisotropic pressure coupling.
>
> Also, what are the advantages between the two pressure couplings?
>
> Many thanks in advance.
>
>
>
> Vijay Manickam Achari
> (Phd Student c/o Prof Rauzah Hashim)
> Chemistry Department,
> University of Malaya,
> Malaysia
> vjramana.gmail.com
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>



-- 
Jason M. Swails
BioMaPS,
Rutgers University
Postdoctoral Researcher
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Received on Mon Dec 09 2013 - 20:00:03 PST
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