AMBER Archive (2009)

Subject: [AMBER] calculation of Pi-Pi interaction energy

From: aneesh cna (aneeshcna_at_gmail.com)
Date: Wed Apr 01 2009 - 07:01:51 CDT

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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