On Mon, July 18, 2011 11:34 am, Robert Hanson wrote:
> You should be able to get the correct molecular view even without any {xxx
> xxx xxx}, but maybe only if you use the latest build. Would you please
> try
> that? http://chemapps.stolaf.edu/jmol/docs/examples-12/Jmol-12.zip
>
Bob,
Would it make sense to add the molecular centroid to the moleculeInfo
property? Then have a way to do a simple check for the centroid within a
specified cell.
Rich
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