snoze.pa at gmail.com
Mon Oct 29 09:20:49 PDT 2007
open in pymol and check the residues with in 3-5 A radius from ligand
On 10/29/07, Jahanshah Ashkani <jashkani at mail.biotech.uwc.ac.za> wrote:
> hi there,
> I ran a docking simulation and I have got my .dlg file. How can I
> find out which residues are interacted?
> Thank you very much.
> Sincerely yours,
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