From owner-chemistry@ccl.net Wed Sep  5 00:43:01 2007
From: "chupvl chupvl%%gmail.com" <owner-chemistry^^server.ccl.net>
To: CCL
Subject: CCL: Protein Flexibility Analysis
Message-Id: <-35083-070904115532-11218-CmF2jIwuX2bb64/HLKUT0Q^^server.ccl.net>
X-Original-From: chupvl <chupvl|,|gmail.com>
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Date: Tue, 04 Sep 2007 18:58:15 +0400
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Sent to CCL by: chupvl [chupvl**gmail.com]

Hello,

you can make it with any molecular dynamics or NMA software
http://en.wikipedia.org/wiki/Molecular_dynamics
NMA software example http://www.igs.cnrs-mrs.fr/elnemo/

Chupakhin Vladimir,
Dpt. of Chemistry, Moscow State University,
Moscow, Russia

Konrad Hinsen hinsen-.-cnrs-orleans.fr wrote:
> Sent to CCL by: "Konrad  Hinsen" [hinsen##cnrs-orleans.fr]
>   
>> Sent to CCL by: "Sina  T  reli" [sinatureli]|[gmail.com]
>> Hello, 
>>
>> Do you know any software that can make protein flexibility analysis
>> other than M^2AP and FIRST, which I am already aware of.
>>     
>
> Please have a look at DomainFinder, available from
>
>    http://dirac.cnrs-orleans.fr/DomainFinder/
>
> -
> ---------------------------------------------------------------------
> Konrad Hinsen
> Centre de Biophysique Molculaire, CNRS Orlans
> Synchrotron Soleil - Division Expriences
> Saint Aubin - BP 48
> 91192 Gif sur Yvette Cedex, France
> Tel. +33-1 69 35 97 15
> E-Mail: hinsen%%cnrs-orleans.fr
> --------------------------------------------------------------------->
>
>
>
>