MOE by CCG
On 8/30/07, Beale, John <jbeale.stlcop.edu> 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
