Complete list of new Jmol script/JavaScript functionality introduced in 11.4.

See http://chemapps.stolaf.edu/jmol/docs for details. 

Jmol 11.4 includes over 70 new features since Jmol 11.2, including:

 %l -- element (atomic) number 
 ****Jmol Embedded Script**** in comments (/* ... */)
 ****Jmol Embedded Script**** in super-comments (/** ... **/)
 .type math function 
 @{mathExpression} 
 \ marks continuation lines in scripts 
 _1 parameter for "first atom" in CONNECT 
 _slabPlane and _depthPlane 
 adjustable scale for unit cell 
 antialiasing in Jmol 
 automatic calculation of alternating single/double aromatic bonds 
 calculate surfaceDistance FROM or WITHIN 
 color [object] property [property] "schemename" range [min] [max] 
 colors in Jmol math 
 connect aromatic auto 
 customizable menus 
 direct string replacement in atom expressions 
 draw object title lines specific for models 
 expanded "within" capability 
 export of VRML 
 extended bond orders 
 extended boundbox command 
 extended show boundbox command 
 frame titles 
 getproperty stateinfo TYPE 
 gOpenMol formated plt files for isosurfaces 
 helixes as barrels, not rockets 
 if/while/for capability 
 inline SCRIPT command 
 isosurface CAP 
 isosurface mapping of MEP and MO data onto planes 
 isosurface SQUARED 
 Jmol math .boundbox qualifier 
 Jmol math getProperty() function 
 jmolLoadInlineArray([line1, line2, ....])
 jmolLoadInlineArray([model1, model2, ....])
 jmolLoadInlineString("line1\nline2\n....")  
 load symmetry range 
 load TRAJECTORY 
 local/global functions (applet) 
 Mac Spartan06 DIRECTORY reading 
 model-based parallel array calculations 
 model-specific echos 
 MOLDEN reader 
 POV-Ray EXPORT (application only) 
 programmatic color definition 
 quaternion command 
 ramachandran command 
 reading models from ZIP files 
 reading text-based content of ZIP and JAR files 
 Remdiated PDB support 
 select ISAROMATIC 
 select within(x.x,"plane",$plane) 
 set ? 
 set atom properties directly using Jmol math 
 set atom properties with an array 
 set drawPicking 
 set isosurfacePropertySmoothing ON/OFF 
 SET RESTRICTED TO JMOL VARIABLES ONLY 
 set wireframeRotation 
 Settable atom colors using Jmol math 
 show FRAME option 
 show spacegroup "X,Y,Z;-X,Y,Z;..." 
 Spherical Basis Set Molecular Orbitals 
 support for prime in nmes 
 support for SITE records in PDB and CIF 
 sychronize command 
 user-defined macros, subroutines, and functions capability 
 VALENCE property 
 WebExport (application) 
 write FILE (applet) 
 write FILE [filename] (application)