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 <
mohsen.chit...@flinders.edu.au> wrote:
> Hi all,
>
>
>
> Can anyone please help me in how to get coordinates of a selected atom or
> residue?
>
>
>
> Thank you
>
>
>
> Mohsen
>
> ------------------------------------------------------------
> ------------------
>
> _______________________________________________
> PyMOL-users mailing list (PyMOL-users@lists.sourceforge.net)
> Info Page: https://lists.sourceforge.net/lists/listinfo/pymol-users
> Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.net
>
------------------------------------------------------------------------------
_______________________________________________
PyMOL-users mailing list (PyMOL-users@lists.sourceforge.net)
Info Page: https://lists.sourceforge.net/lists/listinfo/pymol-users
Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.net
