Donald,

It appears that ADF support never made it into Jmol 10. If you have the
file format specification and can send me a few files off-list, I'll get a
reader going for this. It should be no problem. Please be sure to give
examples of what you want to read -- coordinates, vibrational frequencies,
molecular orbitals, etc.

Bob Hanson


Donald Thomas wrote:

> Hi,
> I'm having grief loading the output from ADF into jmol. I've tried  both
current stable release and the beta with no luck. Is ADF still 
supported by jmol?
> Thanks,
> --
> Donald Thomas
> Chemistry, School of Biomedical, Biomolecular and Chemical Sciences
University of Western Australia
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