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Avogadro2

Avogadro is an advanced molecule editor and visualizer designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas.

https://two.avogadro.cc/index.html

Available modules

The overview below shows which Avogadro2 installations are available per target architecture in the HPCC module system, ordered based on software version (new to old).

To start using Avogadro2, load one of these modules using a module load command like:

1
module load Avogadro2/1.97.0-linux-x86_64

(This data was automatically generated on Thu, 15 May 2025 at 12:00:14 EDT)

neoverse_v1 generic zen2 zen3 zen4 haswell skylake_avx512
Grace Nodes everywhere (except Grace nodes) amd20 amd22 amd24 intel16 intel18,amd20-v100,amd21,intel21
Avogadro2/1.97.0-linux-x86_64 - x - - - - -