Is there a way to select and hence color certain bonds blue or
whatever or to have some bonds wireframe 0.1 and some wireframe 0.2?
I'm particularly thinking of Newman projections where a difference is
needed between "front" and "back".
http://www.stolaf.edu/academics/chemapps/jmol/docs/index.htm?
ver=11.0#colorbondobject doesn't allow for specification of, say, the
bond between atomno=1 and atomno=6.
All the best
Nick
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