Hej,
try this command and specify the atom selection:
cmd.get_atom_coords('atom selection')
see also:
https://pymolwiki.org/index.php/Get_Coordinates_I
Cheers,
Andreas
On Thu, Dec 1, 2016 at 2:19 PM, Mohsen Chitsaz <
[email protected]> wrote:
> Hi all,
>
>
>
> Can anyone please help me in how to get coordinates of a selected atom or
> residue?
>
>
>
> Thank you
>
>
>
> Mohsen
>
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