Jmol is an open-source Java viewer for three-dimensional chemical structures. It is cross-platform, running on Windows, Mac OS X, and Linux/Unix systems.
Features:
- Multi-language
- Supports all major web browsers: Internet Explorer, Mozilla and Firefox, Safari, Google Chrome, Opera, etc.
- High-performance 3D rendering with no hardware requirements
- Animations
- Surfaces
- Vibrations
- Reactions
- Orbitals
- Support for unit cell and symmetry operations
- Schematic shapes for secondary structures in biomolecules
- Measurements (distance, angle, torsion angle)
You can get the latest version of Jmol here :)
Source: SourceForge
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