On Tue, September 22, 2009 3:30 pm, Robert Hanson wrote: > multiple bonds -- I guess this depends upon your definition of "ideally." > Others feel that "ideally" the bonds should rotate so that there is never > a > question as to their order. In addition, this introduces the ambiguity in > cases such as H2SO4 where no reference plane exists. Definitely not easy.
I think it'd make a good configuration option though. The CCDC's Mercury program uses the fixed-in-space orientation for the bond's components so if you need a model for setting it up I'd follow theirs just to be consistent. Rich ------------------------------------------------------------------------------ Come build with us! The BlackBerry® Developer Conference in SF, CA is the only developer event you need to attend this year. Jumpstart your developing skills, take BlackBerry mobile applications to market and stay ahead of the curve. Join us from November 9-12, 2009. Register now! http://p.sf.net/sfu/devconf _______________________________________________ Jmol-users mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-users
