Jmol 11.3.29 introduces a dramatic improvement in aromatic bond rendering.
You should be able to simply designate all bonds AROMATIC in a set of
aromatic bonds, for example, with:
connect (_carbon and within(1.6, {0 0 0})) aromatic modify
and then
calculate aromatic
will assign proper alternating single/double bonds.
This could use some testing, but I think the algorithm is pretty good
(and very simple, actually).
Bob
--
Robert M. Hanson
Professor of Chemistry
St. Olaf College
Northfield, MN
http://www.stolaf.edu/people/hansonr
If nature does not answer first what we want,
it is better to take what answer we get.
-- Josiah Willard Gibbs, Lecture XXX, Monday, February 5, 1900
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