On 11/08/2025 17:38, Auffinger Pascal wrote:
How can I get the "atom name" for an atom at a x,y,z position.
I am aware that there is a residue_near position command.
use
coot.set_rotation_centre(x,y,z)
close_atom = coot.closest_atom_simple_py()
(no need for the coot namespace in old coot)
Paul.
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