Re: [AMBER] density

From: John S <>
Date: Tue, 15 Jun 2010 15:57:51 -0400

Dear Amber Users,

While calculating the radial distribution function ,the default value is
0.033 molecule/Angstorm^3 calculated from "6.022 / (10 * weight)".
How should I go about for my system with periodic boundary conditions ,shall
I convert the density of whole system in terms of molecule/Angstrom^3 and
use it.
Please clarify.

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Received on Tue Jun 15 2010 - 13:00:04 PDT
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