Re: AMBER: Cluster - input files

From: Bill Ross <ross.cgl.ucsf.edu>
Date: Mon, 28 Nov 2005 13:51:04 -0800 (PST)

Leap adds clearance for vdw at the box edges so that you don't
get atom centers too close. Plep based the box on atom centers
alone, so there was always a hot area at the box boundary, with
more problems minimizing and warming.

Bill
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Received on Mon Nov 28 2005 - 22:53:00 PST
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