On Mon, May 06, 2013, kanika sharma wrote:
>
> I was reading on protein - ligand docking as I ma new to it. Is there a
> method in AMBER for docking when we know the active site residues, to
> direct the ligand to those residues?
Basically: no. Amber is not a docking program.
...dac
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Received on Mon May 06 2013 - 05:30:03 PDT
