YoVDO

Input Script for LAMMPS - Part 2

Offered By: NPTEL-NOC IITM via YouTube

Tags

Molecular Dynamics Courses Materials Science Courses Computational Chemistry Courses

Course Description

Overview

Save Big on Coursera Plus. 7,000+ courses at $160 off. Limited Time Only!
Learn how to create and structure input scripts for LAMMPS (Large-scale Atomic/Molecular Massively Parallel Simulator) in this 46-minute video lecture. Explore the essential components and syntax of LAMMPS input files, including defining simulation parameters, specifying atom types and interactions, setting up initial configurations, and controlling output data. Gain practical insights into writing efficient and effective input scripts for molecular dynamics simulations using LAMMPS.

Syllabus

Input script for LAMMPS 2


Taught by

NPTEL-NOC IITM

Related Courses

Introduction to Solid State Chemistry
Massachusetts Institute of Technology via edX Material Behaviour from Atoms to Bridges
University of Western Australia via Independent 3.091x: Introduction to Solid State Chemistry
Massachusetts Institute of Technology via edX Caer o No caer. El Secreto de las Estructuras.
Universidad Carlos iii de Madrid via edX Optique non-linéaire
École Polytechnique via Coursera