> I do not believe that the publishers regard Jmol as  "supported", but
> of course it has to be acknowledged that  Jmol depends on  underlying 
> Java,  and its difficult to see how  that might have a future
> mapped in decades rather than years. I presume however that it would
> not be difficult to reparse the  Jmol syntax into new forms if
> the underlying data is readily identified. Again, its doubtful that
> 3D PDF could be refactored in such a way.

So Jmol has a very compact but well-characterised description of graphic
state, that in principle could be parsed by a different rendering engine to
re-constitute a specific view. At present, each "rendering engine" in the
molecular visualisation field has its own graphics description language, but
many of them share common concepts, and there have been some proposals to
create a lingua franca to identify and markup common concepts, such as
SBEVSL (http://sbevsl.sourceforge.net) which tries to unify Rasmol and
PyMOL - not sure whether any Jmol folk have been involved in this too?
Actively working on these high-level descriptive markup languages
could help to realise the prospect of properly archiving "interactive"
components of journal articles.

Cheers
Brian
_________________________________________________________________________
Brian McMahon                                       tel: +44 1244 342878
Research and Development Officer                    fax: +44 1244 314888
International Union of Crystallography            e-mail:  [email protected]
5 Abbey Square, Chester CH1 2HU, England

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