Jmol

Jmol is a free, open source molecule viewer for students, educators, and researchers in chemistry and biochemistry.

• Cross-platform, running on Windows, 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.

• Bug fix: changes to var incomplete
• Bug fix: JmolAppletSigned0.jar missing export classes (POV-Ray, VRML, for example)
• Bug fix: Mac Spartan spardir reading; for web, use zipped up version of spardir
• Bug fix: A=[]; A[3] = 5 not working
• Bug fix: var x not isolated to script context
• Bug fix: ellipsoid command broken
• New feature: Gaussian fchk file reader
• New feature: var x,y,z;
  - commas optional
  - similar to JavaScript
  - initializes the variable to ""