> For the complete documentation index, see [llms.txt](https://materialsproject.gitbook.io/persson-group-handbook/llms.txt). Markdown versions of documentation pages are available by appending `.md` to page URLs; this page is available as [Markdown](https://materialsproject.gitbook.io/persson-group-handbook/computing/simulation-codes.md).

# Simulation Codes

- [VASP](https://materialsproject.gitbook.io/persson-group-handbook/computing/simulation-codes/ab-initio.md)
- [Q-Chem](https://materialsproject.gitbook.io/persson-group-handbook/computing/simulation-codes/ab-initio-1.md)
- [Gaussian](https://materialsproject.gitbook.io/persson-group-handbook/computing/simulation-codes/ab-initio-2.md)
- [OpenMM](https://materialsproject.gitbook.io/persson-group-handbook/computing/simulation-codes/molecular-dynamics.md)
- [LAMMPS](https://materialsproject.gitbook.io/persson-group-handbook/computing/simulation-codes/molecular-dynamics-1.md)
- [GROMACS](https://materialsproject.gitbook.io/persson-group-handbook/computing/simulation-codes/molecular-dynamics-2.md)