AMBER Archive (2004)

Subject: AMBER: Re: To David Case

From: Małgorzata Jarończyk (warka_at_il.waw.pl)
Date: Fri Feb 13 2004 - 05:25:52 CST


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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