Hi Daniel

Adding to what Bob has already replied,


> from the Jmol application or signed applet:
> write "XXX.vrml"
> or
> write VRML "XXX.xxx"

In addition, Daniel, you have "export to VRML" in the pop-up menu (depending on 
the 
version of Jmol, in "Save" or in "File"). It will eventually be in the topbar 
application menu, 
but not yet.


> 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. 

If I remember correctly, VRML output by Jmol displays the two cylinders in some 
(random?) 
orientation that does not rotate as the Jmol view does. Just try it.
Make sure to use v. 11.8 at least.



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