It will be closed if you use "ignore"; open if you do not.
2010/2/21 Angel Herráez <[email protected]>
> I am trying to generate a molecular isosurface for a set of atoms in the
> model.
> Before, by default any isosurface made with "isosurface select(myAtomSet)"
> was open.
> Now I find that the surface is closed around the atom set, despite I have
> bot set an "ignore"
> option.
>
> Is this a change, or a bug? I find no way to get the partial, open,
> isosurface.
> 11.9.25 app
>
>
>
>
> ------------------------------------------------------------------------------
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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
------------------------------------------------------------------------------
Download Intel® Parallel Studio Eval
Try the new software tools for yourself. Speed compiling, find bugs
proactively, and fine-tune applications for parallel performance.
See why Intel Parallel Studio got high marks during beta.
http://p.sf.net/sfu/intel-sw-dev
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