

Avogadro
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Avogadro is an advanced molecule editor and visualizer designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas.
License model
- Free • Open Source
Country of Origin
United States
Platforms
- Mac
- Windows
- Linux
Features
Avogadro News & Activities
Highlights • All activities
Recent activities
- chtfn added Avogadro as alternative to VMD - Visual Molecular Dynamics, QuteMol, UCSF Chimera and PyMOL
Avogadro information
AlternativeTo Category
Education & ReferenceGitHub repository
- 523 Stars
- 191 Forks
- 127 Open Issues
- Updated Apr 20, 2025
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