Molecular simulation and visualization environment

In order to tackle molecular simulation and visualization challenges in key areas of materials science, chemistry and biology it is necessary to move beyond fixed software applications. The Avogadro project is in the final stages of an ambitious rewrite of its core data structures, algorithms and visualization capabilities. The project began as a grass roots effort to address deficiencies observed by many of the early contributors in existing commercial and open source solutions. Avogadro is now a robust, flexible solution that can tie in to and harness the power of VTK for additional analysis and visualization capabilities.

  • Version 0.9.0
  • Size 318 KB
  • openSUSE Leap 15.2
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openSUSE Tumbleweed

openSUSE Leap 15.2


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The following distributions are not officially supported. Use these packages at your own risk.