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ParameterMeaningDefault
animateStart an XYZ animation sequence, or starts rotating the specified 3D molecule(s).
Possible values: off, all, or a comma-separated list of molecule indices (0...n-1).
Note: This parameter does not apply to beans, only to applet.
off
animDelayDelay (seconds) before repeating the animation.0
animFPSNumber of frames per second in 3D animation.10
animSyncWhether the animations in different cells should be synchronized.false
ballRadiusBall radius for "ballstick" rendering mode, in units of covalent radius.0.5
renderingRendering style.
  • wireframe - wireframe
  • wireknobs - wireframe with knobs
  • sticks - 3D sticks
  • ballstick - ball & stick
  • spacefill - balls
wireframe
script
script0
script1
script2
...
Script containing a subset of RashMol commands delimited by semicolons. If this applet parameter is specified, then the mol parameter is neglected. The molecule(s) must be loaded using the load command in the script.
Note: To load the script from a file, use the script command:
<param name="script" value="script myscript.spt">
 
spin
spin0
spin1
spin2
...
Spinning rate and axis for animated molecules. Spinning rate is specified in degrees per second, the axis is specified with a 3D vector. Numbers are separated by commas.
Note: XYZ animations do not spin by default, only if this parameter is set.
36,0,1,0
stickThickness3D stick diameter for "sticks" and "ballstick"  rendering modes, in Angstroms.0.1
wireThicknessline thickness for "wireframe" and "wireknobs"  rendering modes in Angstroms.0.064