#

avogadro2

Here are 3 public repositories matching this topic...

DrWXB / CrystalScopeX-Releases

Native macOS crystal structure viewer and molecular visualization app for CIF, XYZ, Extended XYZ, MOL, and SHELXL files on Apple silicon.

visualization chemistry molecule crystallography computational-chemistry cif crystal-structure orca organic-chemistry shelxl molecular-visualization inorganic-chemistry molecular-viewer avogadro2 shelxle cif-viewer crystal-viewer

Updated Jul 29, 2026

exergonic / avo_vbvis

An Avogadro 2 plugin to visualize valence orbitals, hybridization, and bonding overlaps.

computational-chemistry pixi python-plugin vsepr avogadro2 valence-bond-theory

Updated Jun 18, 2026
Python

exergonic / avo_ibo

Avogadro 2 plugin + CLI for computing Intrinsic Bond Orbitals (IBOs) via Psi4

computational-chemistry pixi quantum-chemistry psi4 iao ibo avogadro2 avogadro-plugin intrinsic-bond-orbitals pipek-mezey

Updated Jul 28, 2026
Python

Improve this page

Add a description, image, and links to the avogadro2 topic page so that developers can more easily learn about it.

Curate this topic

Add this topic to your repo

To associate your repository with the avogadro2 topic, visit your repo's landing page and select "manage topics."