Re: Re: AMBER: Why are there LENNARD_JONES_COEF A,B zero

From: Dr. Yong Duan <yduan.albert.chem.udel.edu>
Date: Wed, 21 Apr 2004 10:41:59 -0400 (EDT)

On Wed, 21 Apr 2004, Xiao He wrote:

Atom HO also has zero van der Waals radii. You can check the parmxx.dat
file you used to create the topology file to find out.

yong

> There are no waters in my PDB file.
>
> He Xiao
>
> >The H of TIP3P water has zero van der Waals radii.
> >
> >yong
> >

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Received on Wed Apr 21 2004 - 15:53:00 PDT
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