AMBER: dielectric constant

From: John <>
Date: Wed, 28 Jan 2004 14:20:16 -0000

Hello all,

When we explicitly use a solvent box from amber do we have to specify the
experimental dielectric constant or is it safe to go with the default value?

Many thanks for your help.

Best wishes,


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Received on Wed Jan 28 2004 - 14:53:01 PST
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