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Jmol

egonw, hansonr, migueljmol, nicove

Download Jmol-13.0.8-binary.zip

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Description

Jmol is a Java molecular viewer for three-dimensional chemical structures. Features include reading a variety of file types and output from quantum chemistry programs, and animation of multi-frame files and computed normal modes from quantum programs.

Jmol Web Site

License

GNU Library or Lesser General Public License version 2.0 (LGPLv2)

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User Ratings

89% recommended

101

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Posted by Perttan — 2012-10-25

Nice and Easy to use. Good job!
Posted by Oliver — 2012-10-25

works perfectly.
Posted by Ann Shubina — 2012-10-24

I don't believeable!
Posted by Alejandra J. Keys — 2012-10-21

I am not able to see the video of these tutorials. If I could it is really a good job
Posted by Ruth R. Vang — 2012-10-19

One of my top regularly used apps.
Posted by inna — 2012-09-15

Now i can watch everything that it's ineresting in chemistry! Thank you for this!

Additional Project Details

Languages

Brazilian Portuguese, Catalan, Chinese (Simplified), Chinese (Traditional), Czech, Danish, Dutch, English, Estonian, Finnish, French, German, Greek, Hungarian, Indonesian, Italian, Korean, Polish, Portuguese, Russian, Spanish, Swedish, Turkish, Ukrainian

Intended Audience

Developers, End Users/Desktop, Science/Research

User Interface

Java Swing, Web-based, Win32 (MS Windows), X Window System (X11)

Programming Language

Java, JavaScript

Registered

2001-03-25

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