AMBER: Ewald calculation using PME for charged system

From: Byungchan Kim <>
Date: Tue, 9 Mar 2004 16:04:31 -0500 (EST)

Hi All.

I am reposting my question because I couldn't get any answer yet.
Please explain it if you know anything about my question.
My question is general not only for AMBER.
Have a great day.

On Fri, 5 Mar 2004, Byungchan Kim wrote:

> Hi!
> As far as I know, ewald calculation for electrostatics should be performed
> on neutral system. But I found several articles in which I think ewald was
> performed on charged system. I mean total net charge of the molecular
> system is not zero. So is it correct to use ewald for charged system?
> Byungchan Kim
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Received on Tue Mar 09 2004 - 21:53:01 PST
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