Jmol
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17.3012 MB ZIP File
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.
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)
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)
(ID 153256394)
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kyoko,
Member since 10/25/2011
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