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## Input files for LAMMPS tutorials [![DOI](https://zenodo.org/badge/739720878.svg)](https://zenodo.org/doi/10.5281/zenodo.13341091)

LAMMPS and Python input files corresponding
associated with [lammps tutorials](https://lammpstutorials.github.io/).

The files include:

- LAMMPS data files, input files, and parameter files,
- the detailed solutions to the exercises,
- Python scripts for generating structures and analyzing data.

### Main repository

Find [here](https://github.com/lammpstutorials/lammpstutorials.github.io)
the main repository for LAMMPS tutorial.



## Authors

- [Simon Gravelle](https://github.com/simongravelle) (corr. author),
  Université Grenoble Alpes, CNRS, LIPhy, 38000 Grenoble, France.
- [Cecilia M. S. Alvares](https://github.com/cecimarques),
  Department of Chemistry, University of Warwick, Coventry CV4 7AL, United Kingdom
- [Jacob R. Gissinger](https://www.stevens.edu/profile/jgissing),
  Stevens Institute of Technology, Hoboken, NJ 07030, USA.
- [Axel Kohlmeyer](https://sites.google.com/site/akohlmey),
  Institute for Computational Molecular Science, Temple University, Philadelphia,
  PA 19122, USA.



## Acknowledgements

- Simon Gravelle acknowledges funding from the European Union's Horizon 2020
  research and innovation programme under the Marie Skłodowska-Curie grant
  agreement N°101065060.
- Axel Kohlmeyer acknowledges financial support from Sandia National Laboratories
  under POs 2149742 and 2407526.


