Re: AMBER: energy calculation

From: David A. Case <>
Date: Tue, 25 Sep 2007 07:51:40 -0700

On Tue, Sep 25, 2007, gurpreet singh wrote:
> I am using Amber 9 and i want to calculate electrostatic energy between each
> pair of atoms in my protein
> I found that there was a module called ANAL in Amber 6 & 7 which can do such
> type of calculation.
> I did not find any such corresponding module in AMBER 9 ,

Please look in amber9/src/anal. But generally, this functionality has been
replaced by the "energy decomposition" facility in mm-pbsa.


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Received on Wed Sep 26 2007 - 06:07:18 PDT
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