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We are Avogadro
Avogadro is an 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 architecture.
Avogadro has been downloaded over 800,000 times, cited in over 1000 academic papers, and translated into over 25 foreign languages.
This is possible thanks to all these people and organizations who contribute their time and/or money to support this collective. Contribute too!