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270 results
One can follow the below steps to install, run, and uninstall LAMMPS software (2025 version) on Windows: Step 1: Download ...
408 views
2 months ago
Creating an initial .dat atomic configuration is the very first step in any LAMMPS molecular dynamics (MD) simulation, but it can ...
743 views
3 months ago
This video is showing you how to download and run LAMMPS in both the serial version and the parallel version (MPI support).
735 views
4 months ago
I invite you to watch this video, which explains the contents of the LAMMPS script in detail.
13 views
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 ...
1,745 views
Streamed 4 months ago
Want to start using LAMMPS for molecular dynamics (MD) simulations? This video shows you exactly how to download, install ...
96 views
9 months ago
With Winmostar, effortlessly generate a simulation box for THF liquid, automatically assign charges and force fields, and ...
286 views
10 months ago
Lammps is an interface-free software program that works with your computer's console. The more powerful your computer, the ...
11 views
In this video, I'll walk you through the complete process of installing and running LAMMPS (Large-scale Atomic/Molecular ...
1,384 views
This video, simply show for you the visualization tools in lammps. Yoy can use one of them or both in your project.
44 views
In this beginner-friendly tutorial, we demonstrate how to run a molecular dynamics simulation in LAMMPS using a binary ...
87 views
7 months ago
In this video, I visually demonstrate how different boundary conditions work in LAMMPS (Large-scale Atomic/Molecular Massively ...
32 views
Description: In this video, we demonstrate a molecular dynamics simulation of a carbon nanotube (CNT) under tensile strain using ...
132 views
49 views
Updating atomistic mesh models from molecular dynamics data as it become available, so the models get updated n-times during ...
24 views
12 views
ISAAC Next Generation (ISAAC-NG) is the University of Tennessee's open-research super-computing cluster. It comprises ≈ 202 ...
56 views
8 months ago
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: ...
80 views
5 months ago
This video tell you how to create structure of any molecules and convert it to PDB and le, which which is important in creating a ...
52 views