Re: [Jmol-users] select molecules based on xy coordinates

, Jun 15, 2012 at 10:43 AM, Benn Snyder benn.sny...@gmail.comwrote: Basically, I have xyz coordinates of the user's hand position. The xy origin is in the center of the Kinect's camera view. The z origin is at the camera with z representing the distance from the camera. I want to allow

[Jmol-users] select molecules based on xy coordinates

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