Jmol JavaScript Object/JME

Integration of JME into Jmol-JSO

The JME applet allows the user to draw a molecular structure in 2D. Jmol-JSO includes the capability to pass information back and forth between JME and Jmol in a seamless manner. The "information panel" that Jmol-JSO implements can be set up to hold the JME applet, allowing tight integration. Alternatively, the JME applet and the Jmol applet can be set side-by-side on a web page, and applet-applet communication can be handled by the page developer.

To create a JME applet, use Jmol.getJMEApplet().

JME-Specific Functions

All these functions must be applied to the unique Jmol object (this name is literal, cannot be changed) --see syntax and examples below.

Syntax:

Jmol.jmeGetFile = function(jme, asJME) 
Jmol.jmeOptions = function(jme, options)
Jmol.jmeReadMolecule = function(jme, jmeOrMolData)
Jmol.jmeReset = function(jme) 
Jmol.jmeSmiles = function(jme, withStereoChemistry)

Contributors

AngelHerraez