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268 results

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

One can follow the below steps to install, run, and uninstall LAMMPS software (2025 version) on Windows: Step 1: Download ...

12:53
Install-Run-Uninstall of LAMMPS (2025 version) on Windows

444 views

2 months ago

Mathieu Bauchy
LAMMPS Tutorial: 5 Ways to Create an Initial Configuration

Creating an initial .dat atomic configuration is the very first step in any LAMMPS molecular dynamics (MD) simulation, but it can ...

41:48
LAMMPS Tutorial: 5 Ways to Create an Initial Configuration

756 views

3 months ago

lammps step by step
How to Download and run Lammps

This video is showing you how to download and run LAMMPS in both the serial version and the parallel version (MPI support).

16:03
How to Download and run Lammps

748 views

5 months ago

SimuMD
Using LAMMPS

I invite you to watch this video, which explains the contents of the LAMMPS script in detail.

3:24
Using LAMMPS

13 views

5 months ago

LAMMPS HUB
LAMMPS TUTORIAL 1

Want to start using LAMMPS for molecular dynamics (MD) simulations? This video shows you exactly how to download, install ...

4:40
LAMMPS TUTORIAL 1

96 views

9 months ago

Axel Kohlmeyer
LAMMPS Workshop 2025 - Day 1 - Tutorial

Everybody welcome to the first day of lamps workshop today is the tutorial day we're going to have a bunch of really nice talks ...

7:57:56
LAMMPS Workshop 2025 - Day 1 - Tutorial

1,754 views

Streamed 4 months ago

Winmostar
Winmostar V11 LAMMPS Tutorial Basic (No Audio)

With Winmostar, effortlessly generate a simulation box for THF liquid, automatically assign charges and force fields, and ...

6:10
Winmostar V11 LAMMPS Tutorial Basic (No Audio)

286 views

10 months ago

Mechanical Munshi
Installing LAMMPS and OVITO on Windows 11 | Step by Step Guide | Molecular Dynamics Simulator

In this video, I'll walk you through the complete process of installing and running LAMMPS (Large-scale Atomic/Molecular ...

11:48
Installing LAMMPS and OVITO on Windows 11 | Step by Step Guide | Molecular Dynamics Simulator

1,396 views

9 months ago

SimuMD
LAMMPS

Lammps is an interface-free software program that works with your computer's console. The more powerful your computer, the ...

2:33
LAMMPS

11 views

5 months ago

lammps step by step
Visualization tools in LAMMPS

This video, simply show for you the visualization tools in lammps. Yoy can use one of them or both in your project.

12:49
Visualization tools in LAMMPS

45 views

3 months ago

Simulation Science
🎥 LAMMPS Tutorial: Simulating a Binary Lennard-Jones Fluid

In this beginner-friendly tutorial, we demonstrate how to run a molecular dynamics simulation in LAMMPS using a binary ...

0:16
🎥 LAMMPS Tutorial: Simulating a Binary Lennard-Jones Fluid

87 views

7 months ago

Nader Malih
Boundary Conditions in LAMMPS | Molecular Dynamics Tutorial

In this video, I visually demonstrate how different boundary conditions work in LAMMPS (Large-scale Atomic/Molecular Massively ...

1:26
Boundary Conditions in LAMMPS | Molecular Dynamics Tutorial

33 views

2 months ago

Richy
Orb v3 predicts Argon heated at 100K in LAMMPS
0:21
Orb v3 predicts Argon heated at 100K in LAMMPS

49 views

3 months ago

Tom Moore
Updating mesh models using LAMMPS molecular dynamics

Updating atomistic mesh models from molecular dynamics data as it become available, so the models get updated n-times during ...

0:05
Updating mesh models using LAMMPS molecular dynamics

25 views

4 months ago

NanoEdu-Lab
Creating PDB to LAMMPS Data File: A Step-by-Step Guide Using OVITO & Material Studio

Learn how to take your molecular model from Materials Studio into LAMMPS in just a few clicks! In this quick guide, I'll show you: ...

18:40
Creating PDB to LAMMPS Data File: A Step-by-Step Guide Using OVITO & Material Studio

80 views

5 months ago

peptide
Molecular dynamics simulation of  of Five point Nitrogen in LAMMPS
0:18
Molecular dynamics simulation of of Five point Nitrogen in LAMMPS

32 views

9 months ago

UT Center for Advanced Materials & Manufacturing
Basic steps of running a LAMMPS job on the ISAAC system

ISAAC Next Generation (ISAAC-NG) is the University of Tennessee's open-research super-computing cluster. It comprises ≈ 202 ...

10:28
Basic steps of running a LAMMPS job on the ISAAC system

56 views

8 months ago

NanoEdu-Lab
Run LAMMPS Simulations Using Python – Step-by-Step Tutorial
8:58
Run LAMMPS Simulations Using Python – Step-by-Step Tutorial

90 views

5 months ago

ai4hpc
AI4HPC - Chat with Your HPC Data: AI Agent Analyzes LAMMPS Simulation

See how AI is changing scientific data analysis. This demo shows the IOWarp Adios MCP (Multi-Context Prompt) analyzing a .bp5 ...

9:48
AI4HPC - Chat with Your HPC Data: AI Agent Analyzes LAMMPS Simulation

25 views

2 months ago

LAMMPS HUB
Convert Materials Studio File to LAMMPS Data File Using msi2lmp – Step-by-Step Guide

This video demonstrates how to convert a .msi file into a LAMMPS data file using msi2lmp, making it easy to integrate your ...

5:31
Convert Materials Studio File to LAMMPS Data File Using msi2lmp – Step-by-Step Guide

232 views

9 months ago