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Avogadro is a cross-platform molecule editor and visualizer for computational chemistry, molecular modelling, and bioinformatics etc.

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✅ Checked by CloudScan™

Avogadro is a powerful molecular editor that allows you to create dynamic 3D models of almost any chemical molecule.

Computational chemistry, molecular modelling, bioinformatics, materials science, and other relevant fields can all benefit from it. GAMESS, Gaussian, Q-Chem, and MOPAC systems are all interoperable.

Avogadro helps in calculating the distance between atoms and bonds. You can also independently alter linkages and atoms, rotate the figure automatically, and access a library with pre-made models of all chemical compounds.

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