Thank you, Tsjerk, that's helpful.
To date, we are successfully interpreting all of the following:
-- atoms with labels
-- bonds
-- standard PyMOL rendering, including:
-- lines
-- sticks
-- nonbonded (stars)
-- nb_spheres
-- cartoons of various types (not plank)
-- rockets
-- ribbon (as Jmol backbone or trace)
-- putty (trace)
-- dots
-- surfaces (molecular)
-- measures
-- simple CGO objects
-- electron density as points and meshes
-- custom colors
-- fog and slab
-- morphing movies (not scripted movies)
-- JVXL caching of isosurfaces
I'm interested in any PyMOL session files that go beyond that or implement
CGOs in more than just a "demo" mode. In other words, actual figures used
in publication or research.
I am working on scenes now and will have some programming questions.
Bob
--
Robert M. Hanson
Larson-Anderson Professor of Chemistry
Chair, Chemistry Department
St. Olaf College
Northfield, MN
http://www.stolaf.edu/people/hansonr
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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