Re: [AMBER] Setup of defined salt concentrations

From: Bill Ross <>
Date: Tue, 20 Apr 2010 10:29:24 -0700 (PDT)

> I believe Leap should not give different results depending on systems.

Leap builds a grid around the system, computes electrostatic
field at each point, and successively places ions, adding
each to the field as it goes. So it depends on the system.


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Received on Tue Apr 20 2010 - 10:30:06 PDT
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