AMBER: IDIEL in sander

From: sebnem <sebnem.mercury.chem.pitt.edu>
Date: Fri, 11 Mar 2005 02:14:50 -0500 (EST)

Hi,
I have a problem with parameter "idiel" in sander in AMBER7. I am using
nmode then taking that structure to sander, but i couldn't find something
corresponding to "idiel" in sander. What is the default for this in
sander? Is it r**2 dependent or constant dielectric?
thanks in advance,
sebnem


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Received on Fri Mar 11 2005 - 07:53:00 PST
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