Many thanks to Takanori Nakane for writing JmolGLmol.js -- enabling a nice
option for using an HTML5/WebGL interface. Takanori did a great job of
putting this together in just a few days, and the fact that we added it to
Jmol in just a few hours and only a few bugs speaks to the simple fashion
in which this can be done.
As with the ChemDoodle plug-in, Jmol handles all the database structure
searching and retrieving automatically. Readable file types include PDB,
MOL, and XYZ. (Takanori, take note -- I added GLmol.prototype.parseXYZ).
One can use this implementation with or without Jmol, with or without GLmol.
This interface depends upon HTML5 having WebGL. Note that GLmol is not for
WebGL-lacking platforms (iPhones, android tablets, etc.). The license for
GLmol is GLPL, same as Jmol's.
See
http://chemapps.stolaf.edu/jmol/glmol/test2.htm
http://chemapps.stolaf.edu/jmol/glmol/simple2.htm
Note that some changes were made to JmolCore.js, JmolApplet.js, JmolApi.js,
and JmolCD.js. These files can be found in
http://chemapps.stolaf.edu/jmol/Jmol-12.zip
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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