AMBER Archive (2001)

Subject: polarization

From: Jerry wu (jerrywu66_at_hotmail.com)
Date: Fri Aug 17 2001 - 04:29:07 CDT

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Dear Ambers,

I would like to ask some quesitons about polarization calculation using
Sander. My simulated model include a highly charged ion, say Ln3+, would you
please give any hints on how to deal with the polarization of water
molecules which are in the vicinity of the ion? I would mostly appreciate
your kind help.

Best regards.

Jerry

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