Hi,
  I posted a message on the jmol-user list and after doing that I found
some mails on the devel list related to this topic. As a result I'm
trying to transfer the HIN code from CDK to Jmol and I had a few
questions

1) Is there some form of a HTML API documentation for Jmol?
2) Since a HIN file explicity describes connectivity how can I represent
this in a Model class? Basically I'm working of the XyzReader source.
I can see that for each atom in the molecule I make a new Atom() and add
its x,y,z coordinates. Obviously XYZ format does not contain
connectivity but is it possible to somehow specify connetivity in a
model?


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Rajarshi Guha <[EMAIL PROTECTED]> <http://jijo.cjb.net>
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Nothing spoils fun like finding out it builds character"
-Calvin



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