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.
Overview
Syllabus
Input script for LAMMPS 3
Taught by
NPTEL-NOC IITM
