I sent this question to jmol-users, but it's not showing up in the archive
so I'm not sure it was received. I apologize if it's a duplicate.
How do I select a particular molecule based on x and y position in the view
window? Perhaps by simulating a mouse click? I've seen 'select
within(distance, {x y z})' but that refers to internal 3D coordinates, not
coordinates in the 2D view window.
Regards,
Benn
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