[AMBER] Polarization term in Energy

From: Anglea A. <a.anglea90.yahoo.com>
Date: Sun, 23 Oct 2011 06:55:38 -0700 (PDT)

Hi all
How can I include polarization term in the energy calculation (Epol=−2∑iμi· Eio)?
Does it mean, once I use lone pair on my ligand, the energy equation will automatically include the polarization term? or I need to use a keyword?
Indeed, I couldn't under stand this term, I would be grateful if you directed me to any reference (rather than the manual).

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Received on Sun Oct 23 2011 - 07:00:03 PDT
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