Hi Dan,
Despite the fact that Chimera computes atom types, it does not explicitly compute bond orders.  Internally it does compute bond orders in ring systems in order to do the best job it can judging aromaticity, but those computations aren't preserved once aromaticity is decided on.  So I guess the short answer is no, since we don't have easy access to the bond order.

--Eric

Eric Pettersen
UCSF Computer Graphics Lab

On Oct 16, 2009, at 11:41 AM, Dan Gurnon wrote:

I was wondering if there are plans to enable the display of bond order in ball and stick mode?


--
____________________________

Daniel Gurnon, Ph. D.
Assistant Professor of Chemistry
DePauw University
Greencastle, IN 46135

p: 765-658-6279
e: danielgurnon@depauw.edu
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