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Avogadro 1.0 Released

Avogadro is a free, open source, cross-platform molecular editor designed for flexible use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. Packages are available for Mac OSX, Windows and Linux. The source code source is available under the GNU GPLv2.

To find out more it is worth looking at the
screencasts showing Avogadro in use.
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