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Input Script for LAMMPS - Part 3

Offered By: NPTEL-NOC IITM via YouTube

Tags

Molecular Dynamics Courses Materials Science Courses Computational Chemistry Courses

Course Description

Overview

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Learn how to create and structure input scripts for LAMMPS (Large-scale Atomic/Molecular Massively Parallel Simulator) in this 36-minute video lecture. Explore the essential components and syntax required to effectively utilize LAMMPS for molecular dynamics simulations, gaining practical insights into script organization and command implementation.

Syllabus

Input script for LAMMPS 3


Taught by

NPTEL-NOC IITM

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