I have been thinking if I should implement an aromaticity indicator in MoleculeViewer. Something like this:

The gnarly part is checking if Hückel's rule is satisfied in the component rings, but there are a number of gotchas in that that coding it would be a nontrivial effort.
Would this be worthwhile?
I have been thinking if I should implement an aromaticity indicator in MoleculeViewer. Something like this:
The gnarly part is checking if Hückel's rule is satisfied in the component rings, but there are a number of gotchas in that that coding it would be a nontrivial effort.
Would this be worthwhile?