On Tuesday 28 March 2006 15:47, [EMAIL PROTECTED] wrote:
> On Tue, March 28, 2006 5:24 am, Miguel said:
> > Several educators have told me that it is a mistake for Jmol to read 2D
> > structures ... because of the potential confusion caused by representing
> > these structures as flat.
>
> I'm not sure "mistake" is the right way to characterize it. But it would
> be good if the structure was flagged: put up a 2D frank?, only display in
> wire-frame?, only allow x/y rotation?, or all three?

I like these ideas. Especially about the x/y rotation. One could even make 
wireframe the default.

Egon

-- 
[EMAIL PROTECTED]
PhD student on Molecular Representation in Chemometrics
Radboud University Nijmegen
Blog: http://chem-bla-ics.blogspot.com/
http://www.cac.science.ru.nl/people/egonw/
GPG: 1024D/D6336BA6


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