LAMMPS Tube

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121 videos

LAMMPS Tube is a leading online learning platform that helps anyone learn molecular dynamics simulations and the LAMMPS package to achieve scientific goals. ...

Latest Videos

VMD2 Software Install and Uninstall on Windows

Boundary Condition Change in LAMMPS

Thermal Conductivity Calculation by Using the Green–Kubo Method in LAMMPS

Chemical Species Identification in LAMMPS

Reactive Molecular Dynamics (RMD) Simulation with LAMMPS

Calculating Various Types of Energies in LAMMPS

Time Average Calculation in LAMMPS

Compute Heat Flux in LAMMPS

Compute Interaction Energy in LAMMPS

Compute Command in LAMMPS

Fix LAMMPS Running Process Errors on Windows

Parallel Run of LAMMPS on Windows

Comparing Parallel and Serial Run of LAMMPS on Ubuntu (Linux)

Visualization of Interatomic Bonds in Nanostructures

Examples Folder in LAMMPS Software

Crystal Structure or Slab Modeling in Specific Crystallographic Direction

VdW (Van der Waals) Surface Calculation of Atomic Structure

Crystal Structures Modeling with Avogadro Software Library

Crystal Structures Modeling with Materials Studio Software Library

Plot LAMMPS Numeric Outputs

Create Image and Video from LAMMPS Simulations

Install and Running Abinit on Ubuntu

Install-Run-Uninstall of LAMMPS (2025 version) on Windows

Serial and Parallel Run of LAMMPS on Ubuntu

Install and Running LAMMPS on Ubuntu

A High Quality Snapshot Render in OVITO Software

Defect Mesh Analysis of Atomic Structures

Crystal Structure Analysis in Atomic Systems

Dislocation Defect Analysis in Atomic Structures

HOMO and LUMO Calculation in Arguslab Software