AMBER: Help with polarization force field

From: <norberto.ualberta.ca>
Date: Fri, 27 Oct 2006 17:20:09 -0600

Hello,

I want to extend the polarizable force field for other molecules than
aminoacids , so I need to use the polarizable version of RESP to
derive the atomic charges. I would really appreciate if someone can
tell me how to get this polarizable version of RESP.

Many thanks.

Norberto Castillo
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Received on Sun Oct 29 2006 - 06:07:34 PST
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