Re: [AMBER] adding ions to structures

From: Bill Ross <ross.cgl.ucsf.EDU>
Date: Thu, 7 Oct 2010 09:51:02 -0700

PS - another limitation of leap's ion placement is that it only
builds the mesh in the neighborhood of the solute. This is where
one might want to take electrostatic potential into consideration,
but it leaves out the rest of the water bath. (Speaking as the
author of addions.)

Bill

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Received on Thu Oct 07 2010 - 10:00:04 PDT
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