Dear Sippel:
I'm interested to know how's the accracy of such method. And, is there
published work using such method? Thanks a lot!
Best Regards!
Liu
On Thu, 30 Jun 2005 18:32:11 +0800, Martin Sippel <masi.nmr.mpibpc.mpg.de>
wrote:
> Dear Zhiguo,
>
> another possibility to calculate the entropy (including the vibrational
> part) is to select only certain residues, e.g. amino acids nearby the
> binding location of the domains, instead of calculating the whole
> complex. Selecting only certain residues should give results in a
> reasonable amount of time and allow to perform these calculations even
> with few memory.
>
> Regards,
>
> Martin
>
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--
JunJun Liu
College of Chemistry
Central China Normal University
WuHan 430079
P.R. China
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Received on Sat Oct 22 2005 - 08:53:00 PDT
