Jmol version 10 pre-release 17 was released on Mon 15 Nov 2004. This
release includes the following:
* Implementation of 'set picking *'
* reduced memory consumption
* Rendering of large spheres is several times faster
* Rendering of small spheres is 10-20% faster
* Initial support for hierarchical management of
molecular models in computational chemistry files
* bug fixes
I am planning to officially release v10 at the end of November.
Miguel
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