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Introduction to LAMMPS | Molecular Dynamics Made Easy
1:43:28
YouTubeMathieu Bauchy
Introduction to LAMMPS | Molecular Dynamics Made Easy
This is an introduction to the basics of LAMMPS—a widely used package for molecular dynamics, Monte Carlo, energy minimization, and peridynamics simulations. We present the LAMMPS conventions for units, simulation box, and coordinates. We review in detail the format of the input and input file, and how to run LAMMPS on your laptop/desktop. To ...
160K viewsApr 7, 2018
LAMMPS Tutorial
LAMMPS : How to perform the polymer simulation – Polymer MD Modeling - Materials Square
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Boundary Conditions in LAMMPS | Molecular Dynamics Tutorial
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Boundary Conditions in LAMMPS | Molecular Dynamics Tutorial
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