Installing LAMMPS and VMD for Molecular Dynamics Simulations in Ubuntu | Step-by-Step Tutorial 2024
In this comprehensive tutorial for 2024, dive into the world of molecular dynamics simulations with ease! Follow along as we guide you through the process of installing two essential programs: LAMMPS and VMD. Whether you’re a seasoned researcher or a curious beginner, our step-by-step instructions will help you set up these powerful tools for simulating and visualizing molecular systems. Don’t miss out on this ultimate guide to enhancing your computational chemistry skills!
— LINKS —
GitHub Repository:
https://github.com/MolecularMindset/Lammps_VMD_Intro
LAMMPS Download:
https://www.lammps.org/download.html
VMD Download:
https://www.ks.uiuc.edu/
Don’t forget to hit the like button if you found this tutorial helpful, subscribe to our channel for more insightful content, and feel free to post any questions or suggestions in the comments section below.
ubuntu
