Jmol 12.0 RC18 / 11.8.24

Jmol 12.0 RC18 / 11.8.24 is an advanced and reliable open-source Java viewer which can be used for chemical structures in 3D with features for chemicals, crystals, materials and biomolecules  

Major Features: 

1. Free, open-source software licensed under the GNU Lesser General Public License
2. Applet, Application, and Systems Integration Component
   • The JmolApplet is a web browser applet that can be integrated into web pages. It is ideal for development of web-based courseware and web-accessible chemical databases. The JmolApplet provides an upgrade path for users of the Chime plug-in.
   • The Jmol application is a standalone Java application that runs on the desktop.
   • The JmolViewer can be integrated as a component into other Java applications.
3. Multi-language
   • Translated into multiple languages: Catalan (ca), Chinese (both zh_CN and zh_TW) Czech (cs), Dutch (nl), French (fr), German (de), Hungarian (hu), Italian (it), Korean (ko), Portuguese - Brazil (pt_BR), Spanish (es), Turkish (tr), (in addition to the native American English, en-US, and British English, en-GB).
   • Automatically adopts the language of the user's operating system, if it is among the translations available. You can change to another language if desired.
4. Cross-platform
   • Windows
   • Mac OS X
   • Linux / Unix
5. Supports all major web browsers: Internet Explorer, Mozilla and Firefox, Safari, Google Chrome, Opera, Konqueror, IceWeasel, ...
6. High-performance 3D rendering with no hardware requirements
7. File formats
8. Animations
9. Vibrations
10. Surfaces
11. Orbitals
12. Support for unit cell and symmetry operations
13. Schematic shapes for secondary structures in biomolecules
14. Measurements
    • Distance
    • Angle
    • Torsion angle
15. Support for RasMol/Chime scripting language
16. JavaScript support library (Jmol.js)
17. Exports to jpg, png, gif, ppm, pdf, POV-Ray, Gaussian, Maya, vrml, x3d, idtf, web page.