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From Avogadro - Free cross-platform molecule editor
Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. It offers a flexible rendering and a powerful plugin architecture.
In particular, Avogadro is based on top of existing chemistry software, including Open Babel.
The program is currently in early development, so this wiki is designed currently to coordinate development efforts.
- Avogadro 0.1.0 Initial Beta Release
- To Do list (including current status)
- Design outline
- Developer information.
