From: Jerry wu <jerrywu66_at_hotmail.com>
Date: Fri 17 Aug 2001 09:29:07 +0000

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.


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Received on Fri Aug 17 2001 - 02:29:07 PDT
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