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Introduction to LAMMPS
19:25
YouTubeMD Simulators
Introduction to LAMMPS
In this video I give a short introduction to the LAMMPS simulation package. I will explain how LAMMPS can help you to run your molecular dynamics simulations faster and easier. I will also run a simple simulation with LAMMPS. The example LAMMPS input file can be found here: https://github.com/sbrnaderi/LAMMPS_tutorials
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