Jmol for linux Publisher's description
Jmol is a free, open source molecule viewer for students,...
Jmol is a free, 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.
What's New in This Release:В· customizable mouse button/action bindings
В· multi-touch/Kiosk capability using SPARSHUI adaptation (U-Tube video)
В· parallel multiprocessor capability for isosurface creation
В· drag-and-drop to signed applets and the application
В· model kit mode allows rapid construction of simple models
В· extensive support for depiction of space groups
В· conversion of 2D models (SMILES, JME, MOL) to 3D
В· interface to JSDraw for 2D structure input
В· interface to Flot for plotting data
В· full implementation of Daylight SMILES/SMARTS
В· extension of Daylight SMARTS to 3D conformation
В· introduction of Jmol bioSMILES and bioSMARTS
В· new JmolSmilesApplet.jar.
В· direct reading of Uppsala electron density maps
В· natural bond orbital reading/rendering
В· direct logging to files using the LOG command
System Requirements:No special requirements.
Program Release Status: Minor Update
Program Install Support: Install and Uninstall