View source for Persistent Parameters

{{TOCRight}}
= Persistent parameters =
Associated to the app/applet and hence maintained when a new molecule is loaded:

== Lighting ==
<pre>
background <color>
set ambientPercent <number>
set diffusePercent <number>
set specular <boolean>
set specularPercent <number>
set specularPower <number>
set specularExponent <number>
</pre>

== Bonding ==
<pre>
set autoBond <boolean>
set forceAutoBond <boolean>
set percentVdwAtom <number>
set bondRadiusMilliAngstroms <number>
set minBondDistance <number>
set bondTolerance <number>
set defaultLattice <coordinates>
set allowEmbeddedScripts <boolean>
set defaultLoadScript <text>
</pre>

== Other settings == 
<pre>
set defaultColorScheme <text>
set showMeasurements <boolean>
set showHydrogens <boolean>
set perspectiveDepth <boolean>
color <element> <color>
set axesUnitcell;
</pre>

= Nonpersistent parameters =

These are reset when the model is removed (or another model is loaded).

Everything else, including e.g.:

* orientation
* spinning
* colors
* sizes
* visibility
* labels
* atom selection