Re: Re: AMBER: anal calculatons

From: cgji <cgji.itcc.nju.edu.cn>
Date: Tue, 16 Oct 2007 13:48:09 +0800

http://amber.scripps.edu/tutorial/streptavidin/index.html




2007-10-16



cgji



发件人: gurpreet singh
发送时间: 2007-10-16 12:31:26
收件人: amber.scripps.edu
抄送:
主题: Re: AMBER: anal calculatons
 
Thanks Eddle

I tried finding some corresponding references in the Amber 6 online manual for anal but unfortunatly I did not get any citation along with the anal module. So if you have any of those papers describing about the anal calculations please send me the link .

 Regards


On 10/15/07, Eddie Men <pckboy.gmail.com> wrote:
Read the manual, references are quite useful

Eddie
http://amber.scripps.edu/
gurpreet singh wrote:
> Hello
> Amber Users
>
> Can somebody guide me , How anal calculates the interaction energies
> between two different residues ?
>
>
> Thanks & Regards
> Gurpreet

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Received on Wed Oct 17 2007 - 06:07:39 PDT
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