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)