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

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.

Fourth annual Bioinformatics Open Source Conference held in Brisbane, Australia, June 27-28, 2003.

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

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