From: Robert H. <ha...@st...> - 2009-09-22 21:06:38
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feature request. On Tue, Sep 22, 2009 at 3:38 PM, <rg...@el...> wrote: > 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 > Jmo...@li... > https://lists.sourceforge.net/lists/listinfo/jmol-users > -- Robert M. Hanson Professor of Chemistry St. Olaf College 1520 St. Olaf Ave. Northfield, MN 55057 http://www.stolaf.edu/people/hansonr phone: 507-786-3107 If nature does not answer first what we want, it is better to take what answer we get. -- Josiah Willard Gibbs, Lecture XXX, Monday, February 5, 1900 |