Gallery
Large GROMACS structure (over 2.8 million atoms) in Avogadro 2
Thanks to Peter Tieleman for sharing the structure with us.
Avogadro 2 showing molecular surfaces, volume rendering, ambient occlusion
Octanitrocubane saved by Avogadro 2
Avogadro 2 showing multimolecule and multiwidget capabilities
Avogadro showing QTAIM visualization
Avogadro 2 showing ambient occlusion rendering
Molecular orbitatal isosurface from quantum calculation
Molecular orbital visualization in ethane
Bond-centric manipulation of a molecule in Avogadro 2
Ferrocene molecule in Avogadro 2
QTAIM visualization of quantum calculation in Avogadro 2
Client-server visualization of large system in Avogadro 2
Different applications from the Open Chemistry project
MongoChem showing a 3D molecule
Periodic table in Avogadro 2
