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.
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
Developers, End Users/Desktop, Science/Research
Java Swing, Web-based, Win32 (MS Windows), X Window System (X11)