This folder contains input files for the LAMMPS molecular dynamics software. If you have new to LAMMPS, you can find tutorials here. There are also detailled scripts and how-to instruction here.
For each folder, there is a corresponding video on my youtube channel.
If you are new to LAMMPS and VMD, you can find tutorials and instructions here.
Feel free to contact me by email if you have inquiries. You can find contact details on my personal page.