Material and guides for LAMMPS beginner. The main website can be accessed from this page. The LAMMPS inputs are provided in a dedicated repository, together with the data files, scripts, and parameter files. The functions used for the Matplotlib graphs are available here.

Figure: Lennard-Jones fluid mixture from tutorial 1 (left), Carbon nanotube from tutorial 2 (middle), and water molecules in a cracked silica from tutorial 6 (right).

An article is in preparation, it can be found here.

• Simon Gravelle, Univ. Grenoble Alpes, CNRS, LIPhy, 38000 Grenoble, France

• Jacob R. Gissinger, Stevens Institute of Technology, Hoboken, NJ 07030, USA
• Axel Kohlmeyer, Institute for Computational Molecular Science, Temple University, Philadelphia, PA 19122, USA

• Simon Gravelle acknowledges funding from the European Union's Horizon 2020 research and innovation programme under the Marie Skłodowska-Curie grant agreement No 101065060$.
• Axel Kohlmeyer acknowledges financial support by Sandia National Laboratories under POs 2149742 and 2407526.