>Amazing!
>Thanks for pointing this out, Wayne. I have missed the last two email
>ToC for TIBS, which I regularly review.
>
>Movement of the model is very smooth. The quality of the renderings
>is not so good -- must be related to file size, since PyMol can have
>a very good quality.
>

I too am impressed, particularly with the waypoints (used first in VRML) for 
viewing particular aspects of the structure.

Of course, the advantage of  Jmol (amongst many) is that one can extract the 
actual data used to create a view (coordinates, etc).  I might have missed it, 
but one cannot do this with  the PDF version. I can see how publishers might 
want to use this format, since they retain control, and its nicely "bundled" 
into a single file.  In that sense, the competing method used by eg the  
American  Chemical Society (the "WEO")  is more fragile. Bundling a  WEO (ie a 
collection of .jar files + HTML) into an "archive" is possible with some 
browsers ,but the formats tend to be browser (and quite possible browser 
version) specific.  With recent developments in this area, does anyone know of 
a standard way of achieving the Acrobat result (ie a single totally functional 
file) which is reasonably standard?
-- 

Henry Rzepa.
+44 (020) 7594 5774 (Voice); http://www.ch.ic.ac.uk/rzepa/rzepa.xrdf (FOAF)
http://www.ch.ic.ac.uk/rzepa/ Dept. Chemistry, Imperial College London, SW7  
2AZ, UK.

(Voracious anti-spam filter in operation for received email.
If expected reply not received, please phone/fax).


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