Re: [AMBER-Developers] Re: Atomic radii assignment for WAT molecules

From: Scott Brozell <sbrozell.rci.rutgers.edu>
Date: Tue, 1 Dec 2009 12:20:16 -0500

Hi,

Carlos please verify that this fixes bug 108 that you reported.

Thanks MengJuei,
Scott

On Tue, Dec 01, 2009 at 10:53:44AM -0500, case wrote:
> On Mon, Nov 30, 2009, MengJuei Hsieh wrote:
> >
> > Forget about PQR, considering the context of algorithms inside the tleap,
> > 0.8 Å radii should be the value that LEaP intended to assign.
>
> ...applied...thanks...dac
>

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Received on Tue Dec 01 2009 - 09:30:02 PST
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