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 - 06:07:38 PDT
