I'm keen to be able to use Spartan 04 files directly with Jmol. The latest version can open some of my .smol files but not all. 

excellent way of displaying all the various vibrations a molecule can 
undergo.

The benzenevib.slst.zip file I uploaded IS opened by Jmol.jar but I can't see how to isolate the various vibrations - they all happen in quick succession at present.

Bob, any ideas?

Also .smol structural files generated by Mac OS X are not read by JMol 10.00.54.

All the best

Nick

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On 3 Apr 2006, at 04:26, [EMAIL PROTECTED] wrote:



* reintroduction of more advanced Gaussian and SpartanSmol (as developed
by Bob and Rene)

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