[AMBER] Energy change

From: KIRTANA S <skirtana4.gmail.com>
Date: Thu, 1 Sep 2011 16:09:19 -0400

I want to calculate the free energy change while my polymer folds.
I have used Implicit solvent, explicit solvent and also vacuum for my
simulation .

How can I get the energy of the complex only throughout the simulation run.

Thanks in advance
kirtana

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Received on Thu Sep 01 2011 - 13:30:02 PDT
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