AMBER Archive (2004)

Subject: AMBER: dielectric constant

From: John (john.dalmaris_at_imperial.ac.uk)
Date: Wed Jan 28 2004 - 08:20:16 CST

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,

John

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