That sounds way cool!  Do you have example scripts, screencasts, movies??

Best regards, Jan

"Robert Hanson" <[email protected]> skrev:
> With luck in about a week a new exhibit on nanotechnology will roll out
at
> the Epcot Center in Florida. One of the three centerpieces is called
"Touch
> a Molecule" and involves absolutely cutting edge Jmol. We have....
> 
> infinite tours through silicon and quartz crystals and liquid water
> featuring:
> 
> -- set navigationMode (takes you right into the structure)
> -- set navZ nnn (speed of navigation, both forward and backward)
> -- set navigationPeriodic (makes for a never-ending experience)
> -- new set zShadePower (nonlinear fog for a very spooky effect)
> -- new set slabByAtom (no half-slabbed atoms)
> -- new set slabByMolecule (no partial molecules)
> 
> hemoglobin oxygenation animation featuring:
> 
> -- new XML JVXL mesh compression for animating surfaces
> -- new  isosurface SLAB option does a clean removal of a
>    section of an isosurface based on any defined plane
> -- new set waitForMoveTo FALSE allows starting a moveTo
>    operation and letting it run like spinning so that code can
>    continue, and buttons can continue to be operated.
> -- new moveto STOP option to stop that.
> -- new mouse binding DOUBLE-CLICK LEFT bound to the
>    _stopMotion action allows user to stop the moveTo
>    operations running in the no-wait mode.
> -- new PDB reader option lets you just have a sequential set of "frames"
>    kind of like the old XYZ file option but for proteins, that can be
>    read as a trajectory, saving immense amounts of memory.
> 
> rhinovirus (4rhv) full capsid ( FILTER "biomolecule 1;*.CA")
> animation featuring two buttons "Blow Apart" and "Reassemble"
> and highlighting:
> 
> -- new set pickingStyle drag; set drag selected allowing direct
>    dragging of pieces of a structure. This is WAY cool. You can
>    drag the pieces out while Jmol is putting them back in. Guess
>    who will win in the long run? I could imagine this to be a standard
>    feature -- letting you move whole sections of a protein out and have
>    look into them, then from the "exploded view" letting Jmol
>   return them to their original location for you. Sort of like
>    taking the engine of a car apart and having an expert mechanic
>    who takes over and does the dirty work for you in the end.
> -- new set picking select chain and set picking select polymer
>    (this is important when symmetry is present, because there might be
>    12 chains all with the same designation, but they are separate
>    molecular fragments (separate "polymers")
> -- new set preserveState FALSE option to save memory for large
>    systems
> -- new TIMEOUT command allows an operation similar to JavaScript's
>    setTimeOut method, but all within Jmol. THIS IS VERY COOL!
>    I think it opens the door to all sorts of game-like scenarios.
> 
> 
> all involve
> 
> -- use of actual PNG images as the source of the Jmol state
> -- new Jmol.js option that allows running JavaScript instead of
>    directly starting a Jmol script
> -- new LOG command allowing script to write information directly
>     to files (sort of like the C++ "printf" command, but easier to use).
> -- new set allowMultiTouch option for multi-touch screens
> -- new JmolMultiTouchDriver.exe for the NewWindow screen (HP TouchSmart)
> -- new set logCommands option to log command history to a file
> -- new set logGestures option to log flick, pan, and zoom gestures
> -- 10-50% speed enhancement in script processing.
> 
> What a month! Alas, my break is over -- time to go back to work....
> 
> Bob
> 
> -- 
> 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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