To my mind http://jmol.sourceforge.net/demo/vibration/ is an excellent way of displaying all the various vibrations a molecule can undergo.
But based on Bob Hansons recent comments on Gaussian file parsing I wonder if now is a good time to suggest that the vibration output from Spartan 04 should be considered for automatic parsing by Jmol.
I have uploaded an example (benzene) to the bug request area <x-tad-bigger>1164361</x-tad-bigger> but if I haven't done this correctly please let me know and I'll email it to whoever is interested.
All the best
Nick
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