AMBER: Re: To David Case

From: Małgorzata Jarończyk <warka.il.waw.pl>
Date: Fri, 13 Feb 2004 12:25:52 +0100

Thank you for answer.
About setting idiel and dielc I found in the Anal section and last time I
have used the old verision of Amber 5.0 with such setting.
When I run calculations in Amber7.0 only with eedmeth=5, I have in the top
of the output file: dielc=1 and intdiel=1.
And I don't know if this is the good setting to have distance dependent
dielectric function 4r.
Can you help me with such setting?

Malgorzata Jaronczyk


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Received on Fri Feb 13 2004 - 11:53:00 PST
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