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Open source molecule viewer written in Java. It runs as a standalone application and as a web browser applet.

The Australian National University Supercomputer Facility provides computing infrastructure to students across Australia. FAQs and links to other resources.

Free molecular structure visualization and rendering program for Windows.

An open-source graphical front end for computational chemistry programs such as Gaussian, Gamess, and Mopac. Available for Linux, FreeBSD, Mac OS X, and other ...

A free and flexible molecular graphics and modelling package which can be also used to generate animated sequences.

No Tiree Array Group site: Pressure group to prevent the Argyll Array

Read XYZ or PDB files of atoms and display them in a 3-dimensional view on Windows PCs.

This is the RasMol, RasWin and RasMac Home Page visited by more than 650,000 people. Look here for current releases.