Re: npscal

From: David A. Case <case.scripps.edu>
Date: Wed, 9 Jul 2003 13:53:54 -0700

On Wed, Jul 09, 2003, Shuang Ding wrote:
>
> When use sander for MD simulation, npscal can be set to 0 or 1 in Amber6.
> But in Amber7, npscal must be 1. Amber7 doesn't provide atom scaling
> (npscal=0) in sander anymore?

This is correct....good luck...dac 

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Received on Wed Jul 09 2003 - 22:53:01 PDT
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