AMBER Archive (2008)

Subject: AMBER: Calculating the dielectrostatic constant from simulation?

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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.

----
Jeffrey
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• Next message: Gustavo Seabra: "Re: AMBER: Radial Distribution Function"
• Previous message: Brent Krueger: "Re: AMBER: RESP GAUSSIAN AMBER"
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• Reply: Adrian Roitberg: "Re: AMBER: Calculating the dielectrostatic constant from simulation?"
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