LAMMPS input files

This folder contains input files for the LAMMPS molecular dynamics software.

Liquids

Solids

Colloidal suspension

##Granular

Videos

For each folder, there is a corresponding video on my youtube channel.

Tutorials

If you are new to LAMMPS and VMD, you can find tutorials and instructions here.

Contact

Feel free to contact me by email if you have inquiries. You can find contact details on my personal page.