How to set the dielctric constant equals 1, when running MD simulations in real solvent water?

From: Ling Zhang <>
Date: Thu 13 Jun 2002 16:54:53 -0400

Dear All,

When running MD simulation in a real water solvent enviroment using AMBER6 package, does that IGB = 0 means the dielectric constant equals 1.0 as default? Thanks for your help.

Received on Thu Jun 13 2002 - 13:54:53 PDT
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