[Chimera-users] bond order
pett at cgl.ucsf.edu
Sun Oct 18 18:11:32 PDT 2009
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.
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 at depauw.edu
> Chimera-users mailing list
> Chimera-users at cgl.ucsf.edu
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