nah, we can fix that.

Eric Martz wrote:

>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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