Jmol 11.9.33 Dev / 11.8.21

Jmol 11.9.33 Dev is a high quality and useful open source molecule viewer for students, educators, and researchers in chemistry and biochemistry. It is cross-platform, running on Windows, Mac OS X, and Linux/Unix systems. 

• The JmolApplet is a web browser applet that can be integrated into web pages.
• The Jmol application is a standalone Java application that runs on the desktop.
• The JmolViewer is a development tool kit that can be integrated into other Java applications.

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.
   • For up-to-date details or instructions for adding your language
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:
   • MOL MDL / Elsevier / Symyx structure (classic version V2000)
   • V3000 MDL / Elsevier / Symyx structure (new version V3000)
   • SDF MDL / Elsevier / Symyx structure (multiple models)
   • CTFile MDL / Elsevier / Symyx chemical table (generic)
   • More...
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.