Hi Brenton 

1. If you edit manually the pdb file, you can add CONECT records for the 
double bonds. But it is better -and more flexible- to use Jmol scripts (which 
may be embedded in the pdb file or applied from within the page) with the 
"connect" command. This allows to set partial and aromatic bonds.

2. Jmol has "calculate aromatic" and "connect aromatic". You may or not like 
how they look, but it is the same idea as in your example.
You could also draw a ring inside the atom ring (cycle) to depict aromaticity; 
that is not automatic, but a decoration you might build using the "draw" 
command.





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