Re: [Jmol-developers] How do I control Jmol from an external application?

[Benn S. <ben...@gm...>]

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