Avogadro
Cross-platform molecular modeling and visualization
Description
In chemistry teaching or research, want to intuitively build molecules and see 3D structure clearly? Avogadro is an advanced molecular editor and visualizer—drag with the mouse to build 3D molecules, render orbitals, vibrations and charge distribution, and connect to quantum chemistry software. Cross-platform and open source, a handy tool for chemistry students and researchers.
Molecular modeling: visually build and edit 3D molecular structures.
Scientific rendering: show orbitals, vibrations, electrostatic potentials.
Compute interface: connect to quantum chemistry and molecular mechanics.
Cross-platform: free on Windows, macOS and Linux.
Features
Molecular modeling: visually build and edit 3D molecular structures.
Scientific rendering: show orbitals, vibrations, electrostatic potentials.
Compute interface: connect to quantum chemistry and molecular mechanics.
Cross-platform: free on Windows, macOS and Linux.
