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is arguably the most popular free alternative for molecular visualization and editing. It is an advanced molecular editor designed for cross‑platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. Avogadro is available under the permissive BSD 3‑clause license and runs on Windows, Linux, and macOS. Its capabilities include:

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What (e.g., Gaussian, ORCA, GAMESS) are you trying to visualize? What operating system (Windows, Mac, Linux) are you using? is arguably the most popular free alternative for