Well, we also have in AtomCollection:
public BitSet findAtomsInRectangle(Rectangle rect, BitSet bsModels) {
bsFoundRectangle.and(bsEmpty);
for (int i = atomCount; --i >= 0;) {
Atom atom = atoms[i];
if (bsModels.get(atom.modelIndex) && atom.isVisible(0)
&& rect.contains(atom.screenX, atom.screenY))
bsFoundRectangle.set(i);
}
return bsFoundRectangle;
}
What exactly are you thinking you need to do?
On Wed, Jun 13, 2012 at 12:32 PM, Benn Snyder <benn.sny...@gmail.com> wrote:
> 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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--
Robert M. Hanson
Larson-Anderson Professor of Chemistry
Chair, Chemistry Department
St. Olaf College
Northfield, MN
http://www.stolaf.edu/people/hansonr
If nature does not answer first what we want,
it is better to take what answer we get.
-- Josiah Willard Gibbs, Lecture XXX, Monday, February 5, 1900
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