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2,576 results
LAMMPS tutorial for getting started for absolute beginners. Download link for LAMMPS: ...
54,312 views
3 years ago
One can follow the below steps to install, run, and uninstall LAMMPS software (2025 version) on Windows: Step 1: Download ...
431 views
2 months ago
This video is showing you how to download and run LAMMPS in both the serial version and the parallel version (MPI support).
742 views
5 months ago
An introduction on how to install and run a simple molecular dynamics simulation in LAMMPS. The ICME website: ...
162,091 views
8 years ago
artificialintelligence #moleculardynamics #atomistic #simulation #science #academia #materials.
786 views
2 years ago
This is a 5 minutes introduction to molecular dynamics simulation. Tools to generate initial state for your system: - LAMMPS lattice ...
131,006 views
7 years ago
Welcome to Molecular Mindset! This tutorial explores how to effortlessly generate data files for LAMMPS, GROMACS, and many ...
1,494 views
1 year ago
One can follow the below steps to install LAMMPS software (2024 version) on Windows: Step 1: Download LAMMPS software ...
7,414 views
229 views
I want to introduce you to how to install LAMMPS-GUI on Windows. Please follow me step by step to complete the installation.
1,119 views
Want to start using LAMMPS for molecular dynamics (MD) simulations? This video shows you exactly how to download, install ...
96 views
9 months ago
In this video I give a short introduction to the LAMMPS simulation package. I will explain how LAMMPS can help you to run your ...
24,895 views
Introduction to LAMMPS.
232 views
6 years ago
lammps filename: input_23.txt units real dimension 3 boundary p p p atom_style charge region simbox prism 0.0 13.914108 0.0 ...
4,520 views
LAMMPS (Large-scale Atomic/Molecular Massively Parallel Simulator) is a molecular dynamics library that can be used to model ...
6,469 views
5 years ago
Thanks for watching as always. The LAMMPS download page: https://lammps.sandia.gov/download.html.
17,036 views
A tutorial in the Interface Pinning method using the LAMMPS software package. The interface pinning (IP) method can be used to ...
1,032 views
I believe this will be a very useful tutorial for everyone who uses LAMMPS. Because using the Extract_data.bat file (provided ...
5,101 views
In this video, I cover the basics of the OVITO interface. OVITO: http://ovito.org/ LAMMPS: http://lammps.sandia.gov/ Video created ...
28,894 views
this is a quick tutorial in which I have shown how to output the tensile test values from lammps and post-process it. link for the ...
4,220 views
4 years ago