AMBER: Calculating the dielectrostatic constant from simulation?

From: Jeffrey <>
Date: Mon, 15 Dec 2008 15:07:25 +0800

Dear all,

      The dielectrostatic constant is required for a new material in liquid state in our work. I'd like to know whether there is a way to obtain the constant from theoretical or computation method without experiment?

Any suggestion is greatly appreciated.
Thanks very much for the time.

Have a nice day.
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Received on Mon Dec 15 2008 - 01:13:58 PST
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