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 ...
160.2K viewsApr 7, 2018
LAMMPS Simulation
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聚合物的LAMMPS分子动力学教学：建模+软势+退火+MSD扩散系数+压缩拉伸力学性能+链取向分析(Materials Studio、CharmmGUI建模)
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