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Geometry pre-optimization with Avogadro2! (with open babel extension)Avogadro is a molecule editor and visualizer designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. It is extensible via a plugin architecture. Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and. Avogadro is an advanced molecular editor designed for use in computational chemistry, molecular modeling, bioinformatics, materials science and related areas.
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