[AMBER] calculation of Pi-Pi interaction energy

From: aneesh cna <aneeshcna.gmail.com>
Date: Wed, 1 Apr 2009 13:01:51 +0100

Dear amber users,

                        My simulation box contains a number of aromatic
molecules. I would like to calculate the Pi-Pi interaction energy for this
system. Can anyone suggest me how to do this calculation?. I am using Amber
9.0.

Thanks in Advance
Aneesh
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Received on Fri Apr 03 2009 - 01:08:08 PDT