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Jmol Applet Code Source

Introduction

Jmol is a free, open source molecule viewer for students, educators, and researchers in chemistry and biochemistry. It is cross-platform, running on Mac OS X, Windows and Linux/Unix systems.

More details can be found on the Jmol Home Page.

Code Source

This code source allows you to place the JmolApplet into Silva Documents.

jmolapplet

Enter the .mol file name (including path if necessary) in the first field and set the prefered image size in the JmolApplet in the second one.

Demo

Download

You can download the code source from here: JmolApplet.zexp
(Size: 572kB, MD5: 8a8dbd5271aca1f0a5433a45344d5d30)

 

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