This folder contains input files for the LAMMPS molecular dynamics software. If you are new to LAMMPS, you can find beginner and advanced user tutorials here. There are also some more detailled scripts and how-to instructions here.
Have a look at lammpstutorials.github.io.
Some more inputs are stored in the repository of LAMMPS tutorials.
For most folders, there is a corresponding video on my youtube channel.
Feel free to contact me by email if you have questions.