[Jmol-developers] public api for findNearestAtomIndex

[Dmitry M. <dma...@ma...>]

Hi
is there the public api to find the nearest atom from mouse click?

what I found that package's method in the class org.jmol.viewer.Viewer
  int findNearestAtomIndex(int x, int y)

but JmolViewer abstract class doesn't have any appropriate method (at 
least I didn't find it)

I can use reflection of course but I'd prefer to have something better

also

I didn't find public methods to clear everything
I understand that not public method clear is called every time when I 
load new molecule


if I understand right there is only 1 "portal" to all public properties
JMolViewer is it correct?

(I don't want to use script)

for example I'd like to have iterator for the atoms:
I didn't find  any public method to obtain instance of the Frame to 
walk through the
atoms

thanks

PS. of course I can modify code but I'd prefer something better

Dmitry Markman