AMBER Archive (2006)

Subject: AMBER: Help with polarization force field

From: norberto_at_ualberta.ca
Date: Fri Oct 27 2006 - 18:20:09 CDT

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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