Explore fundamental LAMMPS exercises in this 31-minute video tutorial from NPTEL-NOC IITM. Gain hands-on experience with the Large-scale Atomic/Molecular Massively Parallel Simulator (LAMMPS) software, learning essential techniques and practices for molecular dynamics simulations. Develop practical skills through guided exercises, enhancing your understanding of LAMMPS functionality and its application in computational materials science and chemistry research.
Overview
Syllabus
LAMMPS exercises 1
Taught by
NPTEL-NOC IITM
Related Courses
-
Input Script for LAMMPS - Part 2
-
LAMMPS Exercises - Part 5
-
From Atoms to Materials: Predictive Theory and Simulations
-
Teaching and Learning with the MIT Atomic Scale Modeling Toolkit - Classical and Quantum Atomic Modeling
-
Optimizing GPU Performance - Case Study Using Chain Benchmark in LAMMPS
-
Introduction to Computational Materials Design
