An interesting idea. It will be a performance hit, but maybe not too bad..

Eric Martz wrote:

>"set labelsFront on" in 10.3.1 is extremely useful -- with it you can be 
>sure to see all labels regardless of the orientation of the molecule.
>
>However, I think we need another mode for labels. Most often, what I need 
>is that, with everything SPACEFILLED, the label on an alpha-carbon atom be 
>visible regardless of the orientation of the amino acid. In other words, 
>I'd like the label to be in front of the sidechain, even when the sidechain 
>is in front, hiding the alpha carbon.
>
>On the other hand, if A DIFFERENT residue is in front of the labeled 
>residue, I want the label to be hidden behind the interceding residue. That 
>is, I don't want to see labels from the backside of the molecule "bleeding 
>through" to the front (as now happens with "set labelsFront on"). So I'd like:
>
>set labelsFront group
>
>I'm not sure how hard this would be to implement.
>
>Another idea that occurred to Frieda when we discussed this is
>
>set labelsFront [distance]
>
>So labels would be hidden behind atoms only when the interceding atoms are 
>farther than [distance] from the labeled atom. This would be slightly less 
>satisfactory than "set labelsFront group" but would fill the need, if it is 
>easier to implement.
>
>Thanks, -Eric
>
>/* - - - - - - - - - - - - - - - - - - - - - - - - - - -
>Eric Martz, Professor Emeritus, Dept Microbiology
>U Mass, Amherst -- http://www.umass.edu/molvis/martz
>
>Biochem 3D Education Resources http://MolviZ.org
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>PDB Lite Macromolecule Finder: http://pdblite.org
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