AMBER Archive (2007)

Subject: Re: AMBER:

From: Melinda Layten (mlayten_at_gmail.com)
Date: Fri Aug 31 2007 - 12:19:21 CDT

MOE by CCG

On 8/30/07, Beale, John <jbeale_at_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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