FirstGlance with Jmol 14.0.3, from a server, works with either JSmol 
or Jmol_Signed.

When run from local files in OS 10.6.8, JSmol works but Jmol_Signed 
does not. No problem, I can develop with JSmol and test Jmol_Signed 
after release.

I CANNOT SAY ENOUGH about the AMAZING, IMPRESSIVE, READY-TO-GO JSmol!!!!!
Wow!!!!! Kudos to Bob and everyone else who worked so hard on JSmol!!!!!

Also I think the performance is quite acceptable for most PDB 
entries, even with a large JSmol. On my 2007 MacBook Pro (2.2 GHz 
Intel Core 2 Duo), when the molecule gets up to 2,000 atoms or so, 
performance begins to be sluggish.

I have a few rough spots to fix and then I'll release FirstGlance in 
Jmol_S/JSmol as the main public version. For now, it will default to 
Jmol_Signed due to better performance. If the molecule fails to 
appear, running it in JSmol will be one click away. I'll announce 
this when it is released.

Eric


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