Re: [AMBER] different between PBSA and MMPBSA ?

From: David A Case <>
Date: Tue, 2 Oct 2012 08:25:30 -0400

On Tue, Oct 02, 2012, setyanto md wrote:
> Do you know why this link cannot be accesed :
> ?

Wow...there hasn't been an web page for about four years.
I've updated the link.

PLEASE NOTE: the "toluene" example shows how free energy calculations were
done in the very old days. There are much simpler and better ways to do this
in current versions of Amber.


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Received on Tue Oct 02 2012 - 05:30:02 PDT
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