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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 ...
159.3K viewsApr 7, 2018
Shorts
Install and Running LAMMPS (2023 version) on Windows
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LAMMPS Tube
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LAMMPS Tube
LAMMPS Simulation Examples
LAMMPS tutorial. 2D Lennard Jones fluid, simple molecular dynamics for absolute beginner
0:07
LAMMPS tutorial. 2D Lennard Jones fluid, simple molecular dynamics for absolute beginner
YouTubeSimon Gravelle
4.2K viewsJan 19, 2021
Intro to Molecular Dynamics Simulation using LAMMPS
1:42:51
Intro to Molecular Dynamics Simulation using LAMMPS
YouTubeWestDRI
40.1K viewsMar 22, 2017
Molecular Dynamics Tutorials with LAMMPS
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Molecular Dynamics Tutorials with LAMMPS
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9.1K viewsDec 16, 2020
Top videos
Introduction to LAMMPS
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