An Open Source advanced molecular visualizer and editor used in chemistry and bioinformatics
Avogadro has been specifically designed to be used in molecular modeling, computational chemistry, materials science, bioinformatics, as well as other similar areas. It provides a powerful plugin architecture and a flexible rendering engine.
The application features Open Babel import, input generation for biomolecules, computational chemistry packages and crystallography. It works under Linux, Microsoft Windows and Mac OS X operating systems.
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What's New in This Release:
- Rudimentary support for retinal display Macs