Currently (Jmol 10.3.1), when Slab is on, clicking on the molecule reports 
(via pickcallback) invisible atoms that are outside (e.g. in front of) the 
visible slab. This is a serious deficiency/bug, because slabbing is an 
important tool to simplify the view of complex molecules. Often, with slab 
on, one wants to center or identify atoms you cannot see well with slab 
off. But one can't.

In FirstGlance in Jmol, I have had to take evasive maneuvers. I message 
"Sorry, can't identify with slab on", and Slab is forced off when entering 
dialogs that require clicking on atoms, such as the Contacts and Hide 
dialogs. I block turning slab on in these dialogs (at least via the Slab 
button).

I don't know how much work it will be to fix this problem with slab, but I 
think it is high priority because it so seriously limits the value of 
slabbing, a tool of primary importance.

-Eric

/* - - - - - - - - - - - - - - - - - - - - - - - - - - -
Eric Martz, Professor Emeritus, Dept Microbiology
U Mass, Amherst -- http://www.umass.edu/molvis/martz

Biochem 3D Education Resources http://MolviZ.org
See 3D Molecules, Install Nothing! - http://firstglance.jmol.org
Protein Explorer - 3D Visualization: http://proteinexplorer.org
Workshops: http://workshops.proteinexplorer.org
World Index of Molecular Visualization Resources: http://molvisindex.org
ConSurf - Find Conserved Patches in Proteins: http://consurf.tau.ac.il
Atlas of Macromolecules: http://atlas.proteinexplorer.org
PDB Lite Macromolecule Finder: http://pdblite.org
Molecular Visualization EMail List (molvis-list):
       http://bioinformatics.org/mailman/listinfo/molvis-list
- - - - - - - - - - - - - - - - - - - - - - - - - - - */


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