From: Melinda Layten <>
Date: Fri, 31 Aug 2007 13:19:21 -0400


On 8/30/07, Beale, John <> wrote:
> I have a system consisting of a small ligand bound to the receptor site
> of a protein. Is there a program that will allow me to determine which alpha
> carbon atoms of the receptor are closest to the ligand? I know that I could
> pick them with the cursor in Sybyl, but I am looking for something easier.
> John Beale

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Received on Sun Sep 02 2007 - 06:07:34 PDT
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