Avogadro
Publié par The Avogadro team
Advanced molecular editor
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Points clés
- Enables 3D construction and manipulation of molecular structures.
- Supports import and export of various chemical file formats.
- Provides tools for geometry optimization and structural analysis.
- Includes a plugin architecture for extending computational capabilities.
À propos de cette application
Avogadro is a molecular editor and visualization tool designed for computational chemistry, molecular modeling, and bioinformatics. It allows users to construct complex molecular structures, manipulate atomic positions, and visualize chemical properties in three dimensions. The software supports the building of molecules from scratch or the import of existing chemical data files, providing tools for geometry optimization and structural analysis.
Beyond simple editing, the application serves as a framework for molecular mechanics and quantum chemistry calculations. It includes features for rendering molecular surfaces, calculating bond lengths and angles, and visualizing vibrational modes. The software is cross-platform and extensible through a plugin architecture, enabling users to integrate additional computational modules or custom scripts to expand its functionality for specific research or educational workflows.
Où l’obtenir
Linux
- Ouvrir sur FlathubOuvre un nouvel ongletDépôt de paquetsFlathub
De l’éditeur
Installer depuis un terminal
flatpak install flathub org.openchemistry.Avogadro2
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