They are a collection of step-by-step tutorials for building and simulating several different kinds of systems addressed at beginners and intermediate users. The tutorials are tightly integrated …

This tutorial shows how to calculate the dislocation mobility in metals in LAMMPS. The input decks and the tutorial for beginners to LAMMPS can be viewed online in the LAMMPS …

The objective of this tutorial is to perform simple MD simulations using LAMMPS. The system consists of a Lennard-Jones fluid composed of neutral particles with two different effective …

The LAMMPStutorials website is made of seven tutorials that are ordered by increasing difficulty.

LAMMPS : Tutorials, Tips, and Scripts by Simon Gravelle • Playlist • 19 videos • 6,877 views

This tutorial provides a brief overview of using LAMMPS to create and simulate atomic and molecular systems. This document will walk you through a series of LAMMPS commands and …

Many of these examples started with a colleague asking for help with a new project or often: "is this possible to simulate?". Over the years I have been offered a coffee or beer and had the …

The tutorials in this article aim to flatten the learning curve and guide users in performing accurate and reliable molecular simulations with LAMMPS. This set of tutorials consists of eight tutorials …

Dec 10, 2025 · It includes links to an online version of this manual, an online forum where users can post questions and discuss LAMMPS, and a GitHub site where all LAMMPS development …

A Set of Tutorials for the LAMMPS Simulation Package [Article V1.0] This repository contains the sources for the article introducing a suite of tutorials designed to make learning LAMMPS …