wow, where'd that come from?? OK.... I've got it. A rather obscure bug.
Only shows with specific flat atom configurations. How bizarre. But it was
a simple fix.
http://chemapps.stolaf.edu/jmol/docs/examples-12/Jmol-12.zip
I should be done with the MMFF94 energy calculation tonight, and I'll then
ask Nico to do a release so 12.2.25 and 12.3.25 are both fixed for this.
On Mon, May 14, 2012 at 5:15 PM, Angel Herráez <angel.herr...@uah.es> wrote:
> That's most striking
>
> It does not depend on the particular file itself
>
> load $azulene; isosurface molecular;
>
> shows the same problem
> also with
> isosurface solvent 1.2
> isosurface solvent 1.4
>
> (Jmol 12.3.25dev)
>
>
>
>
>
>
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--
Robert M. Hanson
Professor of Chemistry
St. Olaf College
1520 St. Olaf Ave.
Northfield, MN 55057
http://www.stolaf.edu/people/hansonr
phone: 507-786-3107
If nature does not answer first what we want,
it is better to take what answer we get.
-- Josiah Willard Gibbs, Lecture XXX, Monday, February 5, 1900
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