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

From: case <case.biomaps.rutgers.edu>
Date: Tue, 1 Dec 2009 10:53:44 -0500

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 - 08:00:02 PST
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