animate |
Start 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 the applet. |
off |
<a name="src-20424408-marvinview3dandanimation-delay"></a>animDelay |
Delay (seconds) before repeating the animation. |
0 |
<a name="src-20424408-marvinview3dandanimation-anim"></a>animFPS |
The number of frames per second in 3D animation. |
10 |
<a name="src-20424408-marvinview3dandanimation-sync"></a>animSync |
Whether the animations in different cells should be synchronized. |
false |
<a name="src-20424408-marvinview3dandanimation-ball"></a>ballRadius |
Ball radius for the ball and stick rendering mode, in units of the covalent radius. |
0.5 |
<a name="src-20424408-marvinview3dandanimation-render"></a>rendering |
Rendering style. wireframe - wireframe wireknobs - wireframe with knobs sticks - 3D sticks ballstick - ball & stick * spacefill - balls |
wireframe |
script script0 script1 script2 ... |
A 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. The spinning rate is specified in degrees per second, the axis is specified with a 3D vector. The numbers are separated by commas. Note: XYZ animations do not spin by default, only if this parameter is set. |
36,0,1,0 |
<a name="src-20424408-marvinview3dandanimation-stick"></a>stickThickness |
3D stick diameter for "sticks" and ball and stick rendering modes, in Angstroms. |
0.1 |
<a name="src-20424408-marvinview3dandanimation-wire"></a>wireThickness |
Line thickness for wireframe rendering modes in Angstroms. |
0.064 |