LAMMPS inputs and data files
This folder contains input files for the LAMMPS molecular simulation code. If you are new to LAMMPS, you can find tutorials for beginners on lammpstutorials.github.io. For most folders, there is a corresponding video on youtube.
Many more inputs are stored in:
Feel free to contact me by email if you have questions or requests.
This project has received funding from the European Union's Horizon 2020 research and innovation programme under the Marie Skłodowska-Curie grant agreement No 101065060.