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DOI License: GPL v3

LAMMPS input files

This folder contains input files for the LAMMPS molecular simulation code. If you are new to LAMMPS, you can find tutorials for beginners on lammpstutorials.github.io. For most folders, there is a corresponding video on youtube.

How to cite

You can refer to the inputs in this directory using this DOI: 10.5281/zenodo.13340908.

Overview

List of inputs

Find more LAMMPS inputs

More input files are shared in the:

Contact

Feel free to contact me by email if you have questions or requests.

Acknowledgments

This project has received funding from the European Union's Horizon 2020 research and innovation programme under the Marie Skłodowska-Curie grant agreement No 101065060.