simongravelle/lammps-input-files

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LAMMPS input files 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. New to LAMMPS? Have a look at lammpstutorials.github.io. Need more files? Some more inputs are stored in the repository of LAMMPS tutorials. Videos For most folders, there is a corresponding video on my youtube channel. Contact Feel free...