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Jmol 12.1.42 Prerelease / 12.0.41

An applet and Java based application designed to display various 3D chemical information.

Jmol is an applet and Java based application designed to display various 3D chemical information.


Jmol's 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


Here are some key features of "Jmol":


· 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.

· 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.

· Supports all major web browsers: Internet Explorer, Mozilla and Firefox, Safari, Google Chrome, Opera, Konqueror, IceWeasel

· High-performance 3D rendering with no hardware requirements

· Support for unit cell and symmetry operations

· Schematic shapes for secondary structures in biomolecules




Fahad Khan CHD

Fahad Khan CHD

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