<html><body style="word-wrap: break-word; -webkit-nbsp-mode: space; -webkit-line-break: after-white-space; ">Hi Dan,<div><span class="Apple-tab-span" style="white-space:pre"> </span>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.</div><div><br></div><div>--Eric</div><div><br></div><div><span class="Apple-tab-span" style="white-space:pre"> </span>Eric Pettersen</div><div><span class="Apple-tab-span" style="white-space:pre"> </span>UCSF Computer Graphics Lab</div><div><br><div><div>On Oct 16, 2009, at 11:41 AM, Dan Gurnon wrote:</div><br class="Apple-interchange-newline"><blockquote type="cite">I was wondering if there are plans to enable the display of bond order in ball and stick mode?<br><br clear="all"><br>-- <br>____________________________<br><br>Daniel Gurnon, Ph. D.<br>Assistant Professor of Chemistry<br> DePauw University<br>Greencastle, IN 46135<br><br>p: 765-658-6279<br>e: <a href="mailto:danielgurnon@depauw.edu">danielgurnon@depauw.edu</a><br> _______________________________________________<br>Chimera-users mailing list<br><a href="mailto:Chimera-users@cgl.ucsf.edu">Chimera-users@cgl.ucsf.edu</a><br>http://www.cgl.ucsf.edu/mailman/listinfo/chimera-users<br></blockquote></div><br></div></body></html>