Dear Bob,,

can you check if this command works when the molecule comes as a Gaussian
output?


load '' {1 1 1} spacegroup "P-1'  unitcell [ 10 10 10 90 90 ];unitcell.

It works smoothly with pdb fies and xyz ones.


Thanks Piero

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Pieremanuele Canepa
Room 104
Functional Material Group
School of Physical Sciences, Ingram Building,
University of Kent, Canterbury, Kent,
CT2 7NH
United Kingdom

e-mail: [email protected]
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