This Jmol page should automatically switch to different modes depending upon browser capabilities. It can use the signed Jmol applet, the unsigned Jmol applet with server-side help, and GLmol using HTML5 with (iPad/iPhone) or without (Android) WebGL. On the server side, it uses JmolData.jar for delivering cross-domain models into GLmol or the unsigned applet. GLmol interface written by Takanori Nakane. See also ChemDoodle options. | ||||
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For NCI, enter a molecule name, a CAS registry number, an IUPAC name, or some other sort of identifier in the box
and press [ENTER]. For PubChem, enter a name or CAS number.
Note that these input controls can be easily hidden for a more standard Jmol look.
Current status: 6/12/12 - first demo of GLmol
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