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Explore fundamental LAMMPS exercises in this 31-minute video tutorial from NPTEL-NOC IITM. Gain hands-on experience with the Large-scale Atomic/Molecular Massively Parallel Simulator (LAMMPS) software, learning essential techniques and practices for molecular dynamics simulations. Develop practical skills through guided exercises, enhancing your understanding of LAMMPS functionality and its application in computational materials science and chemistry research.
