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

Provider of tools, databases and consulting services in the area of structure prediction, bioinformatics, cheminformatics, molecular visualization, and rational ...

Free molecular structure visualization and rendering program for Windows.

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

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 ...

Jupo Systems develops practical open source software for the Django community and provides professional support and services for this software.

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