![]() For visualizing different aspects of the molecules, you can choose from an array of display types, such as polygon, cartoon, axes, and hydrogen bonds. The application provides a variety of customizable tools used for drawing, navigating, manipulating, selecting, and AutoOptimizing molecules. It is used in molecular modeling, computational chemistry, bioinformatics, materials science, and other related areas.Īvogadro supports a large amount of molecule file formats, such as CML, HyperChem, MDL Mol, Computational Chemistry Output, PDB, and XYZ. Allows you to install additional functionality through pluginsĪvogadro is an open source, cross-platform molecule editor and visualizer. ![]() Provides customizable tools and display settings for editing and visualizing molecules.Supports a large variety of molecule file formats, such as CML, PDB, XYZ, and MDL Mol. ![]()
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