ADL: Error in Autogrid

Muzaffar Rehman m.muzaffar687 at gmail.com
Sat Apr 11 20:32:34 PDT 2020


There might be metals atoms in your protein structure. Remove those abd
proceed.

Dont forget to add polar hydrogens.

On Sun, 12 Apr 2020 08:43 mukund ghavre, <muki_01 at rediffmail.com> wrote:

> Hi,I was unable to proceed with autogrid. I am following tutorial notes
> for docking. When I tried to run autogrid, error 2 was shown in the cmd.At
> the beginning when I opened MGL tools, error 1 was shown in cmd. I am not
> sure what is wrong with my procedure?Can someone please help? I really need
> to dock a molecule in one specific protein
> urgently.Thanks,Mukund________________________________________________
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