Dear Colleagues,
        Has anyone a FREE program that allows one to view the results
from an ADF1999 calculation? We want to view the structure (of course),
the molecular orbitals, charge densiy, linear transit and perhaps
vibrations. The interface to Cerius2 cost money, unfortunately,
much to much in our opinion so it is out of the question. We have
tried JMOL but it doesn't appear to work with the ADF1999 files.
        Any help much appreciated.
                Cheers,
                        Dave

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Dr. David W. Price,       Tel: +44 (0)118 9875123  extn 7415
Department of Chemistry,  Fax: +44 (0)118 9316331
University of Reading,    mailto:d.w.price_at_reading.ac.uk
Whiteknights, 
READING                http://www.chem.rdg.ac.uk/g50/mmrg/dave/dave.html
RG6 6AD 
U.K.
 
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