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

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JmolOverview

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.

New

Fixed some bugs.

JmolTech Specs

Version
11.9.3
Date
09.10.09
License
Free
Language
English
File Size
14.81MB
Developer
SubCategory
Operating Systems
Windows Vista, 2003, XP, 2000, 98, Me, NT
System Requirements
No additional system requirements.

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