I think ActionManager.mouseAction() could do what I want. Is there a way
to call it from a script?
On Thu, Jun 14, 2012 at 9:19 AM, Benn Snyder <benn.sny...@gmail.com> wrote:
> 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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