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Jmol 12.0.34

OS Support:

Windows Vista/2003/XP/2000/98/Me/NT


Publisher

Publisher Old version

Update:

March 5 2011

Download:

Jmol 12.0.34


Description

an open-source Java viewer for chemical structures in 3D.

Requirements: Java Runtime Environment 1.4 or higher

Edit By BS Editor: an open-source Java viewer for chemical structures in 3D
with features for chemicals, crystals, materials and biomolecules

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

The JmolApplet is a Web Browser applet that can be integrated into web pages.
The Jmol application is a standalone Java application that runs on the desktop.
The JmolViewer is a development tool kit that can be integrated into other Java applications.


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    Size : 15.24MB

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