This is the script of the webpage LAMMPS Tutorials. Some LAMMPS inputs can be found in the Inputs folder.

I am a computer physicist in soft matter and fluids at interfaces. I am principally using molecular simulations to study the behaviour of fluid confined in nanoporous materials. You can find more information on my personal webpage.

All the LAMMPS materials given here are open source and released under the GNU general public license v3.0.

The html/css templates are from html5 up and harnishdesign.