AMBER Archive (2007)

Subject: Re: AMBER: anal calculatons

From: Eddie Men (pckboy_at_gmail.com)
Date: Mon Oct 15 2007 - 02:43:02 CDT

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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