winget install --id=Avogadro.Avogadro.2 -e
Avogadro is an advanced free and open source molecular editor and visualization tool. It is highly capable and designed for use in computational chemistry, molecular modeling, chemistry education, bioinformatics, materials science, and related areas. It offers flexible high-quality rendering, a modern UI with native styling, and a powerful plugin architecture. Avogadro is designed for cross-platform use and is fully supported on Windows, Linux, and macOS.
Avogadro2 is an advanced free and open-source molecular editor and visualization tool designed for computational chemistry, molecular modeling, education, bioinformatics, materials science, and related fields. It enables users to create, manipulate, and visualize molecular structures with precision.
Key Features:
Audience & Benefit: Ideal for students and researchers in chemistry, bioinformatics, and materials science, Avogadro2 facilitates efficient handling of large molecular systems. It supports the exploration of quantum chemistry calculations through native output parsing for programs like GAMESS and Gaussian, enabling accurate analysis and visualization.
Avogadro2 can be installed via winget, making it easily accessible to users. As a free and open-source tool under the BSD 3-clause license, it promotes transparency and community contribution, fostering innovation and collaboration in molecular research.