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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.

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Windows Jmol-13.0.16-binary.zip (Date: 2013-06-06, Size: 21.5 MB)

Mac Jmol-13.0.16-binary.zip (Date: 2013-06-06, Size: 21.5 MB)

Linux Jmol-13.0.16-binary.zip (Date: 2013-06-06, Size: 21.5 MB)

BSD Jmol-13.0.16-binary.zip (Date: 2013-06-06, Size: 21.5 MB)

Solaris Jmol-13.0.16-binary.zip (Date: 2013-06-06, Size: 21.5 MB)

• Latest Files
  • Jmol-13.0.16-full.tar.gz (Date: 2013-06-06, Size: 53.4 MB)
  • README-13.0.16.properties (Date: 2013-06-06, Size: 67.8 KB)
  • Jmol-13.0.16-binary.zip (Date: 2013-06-06, Size: 21.5 MB)
  • Jmol-13.0.16-binary.tar.gz (Date: 2013-06-06, Size: 21.4 MB)
  • README-13.1.16_a.properties (Date: 2013-06-06, Size: 93.3 KB)

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