[AMBER] Difference of internal energy

From: Kshatresh Dutta Dubey <kshatresh.gmail.com>
Date: Mon, 22 Nov 2010 19:36:30 +0530

Dear All,

I am calculating binding energy between two chains of a dimer using MM-PBSA
method. I considered one chain as ligand and other as receptor. I got
difference of internal energy as 318.2 Kcal/mol. However, it comes zero in
most cases. Is this result correct ? If yes, then what is its significance?
Please give me some idea about this output.
Thanks in advance

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Received on Mon Nov 22 2010 - 06:30:03 PST
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