[AMBER] Can I calculate the domain-domain interaction energy using the MMPBSA.py tool?

From: maryam azimzadehirani <maryamai1988.gmail.com>
Date: Mon, 13 Aug 2018 15:05:43 +0430

Dear Amber users,
Can I calculate the domain-domain interaction energy using the MMPBSA.py
tool? I have a protein consist of 3 domains, I would like to know
domain-domain interaction energy in two different states. Is that possible
with MMPBSA?
Thank you for your help in advance 

-- 
*Maryam Azimzadeh *
*PhD in Computational Structural Biology *
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Received on Mon Aug 13 2018 - 04:00:02 PDT
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