The following packages for electronic structure and materials modeling are available on Sol.
- /wiki/spaces/hpc/pages/45254185almaBTE
- CRYSTAL17
- DL_POLY_4
- GAMESS
- GAUSSIAN
- Quantum Espresso
- NWCHEM
- OpenMolcas
- Plumed
- Quantum Espresso
- ShengBTE
- VASP
The following packages for X-Ray crystallography studies are available on Sol.
Packages for Molecular Dynamics available on Sol are listed separately.
The following visualization tools Visualization Tools for creating input or visualizing output are available via Open OnDemand
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