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
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
Received on Wed Oct 17 2007 - 06:07:39 PDT
