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Avogadro - Free cross-platform molecule editor
Description: Open source advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science and related areas. It offers flexible rendering and a powerful plugin ...
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Language: English
Site topics: chemistry
Open source molecule viewer written in Java. It runs as a standalone application and as a web browser applet.
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Free molecular structure visualization and rendering program for Windows.
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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 ...
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A free and flexible molecular graphics and modelling package which can be also used to generate animated sequences.
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This is the RasMol, RasWin and RasMac Home Page visited by more than 650,000 people. Look here for current releases.
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Read XYZ or PDB files of atoms and display them in a 3-dimensional view on Windows PCs.
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