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A free and open source molecular editor and visualization tool.
$ winget install --id Avogadro.Avogadro.2 --exact --version 2.0.0Run in Command Prompt, PowerShell, or Windows Terminal. Prompts for any agreements.
Avogadro2 uses EXE (NSIS). The silent install switches are /S.
Avogadro2-2.0.0-win64.exe /S
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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.
| Architecture | Type | Scope | Install | Download |
|---|---|---|---|---|
| x64 | EXE NSIS | machine | Direct |
Copy a command tailored to that specific architecture, type, and scope - useful when winget would otherwise pick a different default.
No known CVEs for Avogadro2.
Coverage is best-effort and depends on a winget package mapping to an NVD CPE entry. Absence here is not a guarantee of safety.
More from https://avogadro.cc/ or browse chemistry, molecular.