FICHA · AUR

avogadro2-bin

An advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas.(Prebuilt version)

  • scientific-application
  • GUI
  • GRAPHICS
  • SIMULATION
  • Launchable
official+codex · reviewed · May 30, 2026 description in en

Description

Molecules and materials can be built, viewed, and edited in a graphical environment for computational chemistry and related research. It is useful for students, educators, and researchers preparing structures for modeling, visualization, or analysis.

This prebuilt package supplies the desktop application. Scientific interpretation still depends on the chosen methods, input data, and external simulation tools used with the structures.

How to run

avogadro2

Commands: avogadro2

Permissions

Permissions not analysed for this source yet.