Wow - very nice, Angel! Additional capabilities you may want to mention:
-- atoms can be added (DATA "append") -- save/restore of exact state of the model -- export also to Maya and VRML -- export is completely user-customizable, based on a Java interface: Drop in a new exporter java module you write, and you are all set. No further modification of Jmol is necessary. -- navigation mode allows molecular "fly-through" controlled by user or by "guide-wire" -- support for spherical and cartesian D and F orbital basis sets -- user-settable charges for MEP calculation -- user-settable radii for isosurface calculation and spacefill Bob Angel Herraez wrote: >Hi all > >My talk is scheduled for Wednesday morning. You can have a peek at >http://biomodel.uah.es/personal/2008/UK/ > >Hints welcome > > > > > > > > >------------------------------------------------------------------------- >This SF.net email is sponsored by: Microsoft >Defy all challenges. Microsoft(R) Visual Studio 2008. >http://clk.atdmt.com/MRT/go/vse0120000070mrt/direct/01/ >_______________________________________________ >Jmol-developers mailing list >[email protected] >https://lists.sourceforge.net/lists/listinfo/jmol-developers > > -- Robert M. Hanson Professor of Chemistry 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 ------------------------------------------------------------------------- This SF.net email is sponsored by: Microsoft Defy all challenges. Microsoft(R) Visual Studio 2008. http://clk.atdmt.com/MRT/go/vse0120000070mrt/direct/01/ _______________________________________________ Jmol-developers mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-developers
