[AMBER] Interaction energy between two dimer unit

From: Soumendranath Bhakat <bhakatsoumendranath.gmail.com>
Date: Fri, 28 Nov 2014 07:26:21 +0200

Dear Amberists;

I have a protease with two monomer. I wish to calculate interaction energy
between two monomer subunits during simulation time. I will appreciate if
someone helps via the script by which I can able to calculate the
monomer-monomer interaction energy.

Suppose :1-99 (monomer 1) and 100-198 (monomer 2).

Thank you in advance for your help and time.

Regards;
SB

-- 
Thanks & Regards;
Soumendranath Bhakat
Researcher
Molecular Modelling and Drug Design Research Group
Discipline of Pharmaceutical Sciences
UKZN, Westville
Weblink: http://soliman.ukzn.ac.za/Home.aspx
Past: Department of Pharmaceutical Sciences
Birla Institute of Technology, Mesra, India
in.linkedin.com/pub/soumendranath-bhakat/15/79b/b9/
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Received on Thu Nov 27 2014 - 21:30:02 PST