Rich,

Good point.

Yes, yes. I was just thinking the same thought this morning myself. It's
nice that the Sage community has caught on to how useful Jmol is for general
surface display. If the Jmol  community, though, feels that displaying data
in graphical form is outside the bounds of the project, they should speak
up, and a new SourceForge project could be started that starts with what we
have in Jmol but pulls out all the molecular business and focuses on the
mathematical.

So far all the additions that have helped Sage have also been a benefit for
general molecular surface drawing -- the ability to draw contours, better
mesh drawing, consolidation in code of pmesh and isosurface. These are all
modifications that have helped all.

But I agree, the business with axes and tics and such is pretty far afield
of the core Jmol mission.

Bob


On Wed, Dec 16, 2009 at 1:01 PM, <[email protected]> wrote:

> As interesting as it is to plot stuff I really don't see the purpose of
> putting time and effort into making Jmol a generic 3D plotting program.
> Maybe if its abilities and interface were perfected for plotting molecules
> (large and small) then there might be some impetus to create Jplot (or
> something) to be able to plot any 3D surface with intelligent tic marks
> and axis selection etc.
>
> Rich
>
>
>
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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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