Prerequisites

1. Basic knowledge in material science

2. Basics of statistical mechanics

3. LAMMPS software

4. Ovito software

5. Atom text editor (You can also use Notepad instead of Atom if you are a windows user)

If you don't have LAMMPS and Ovito Softwares in your computer don't worry. On my next blog, I will be explaining the installation procedures of this software for various operating systems.

LAMMPS-For performing molecular dynamic simulation

Ovito-For visualising the simulation performed by LAMMPS

Atom/Notepad text editor-For creating input scripts for LAMMPS. You can use any other text editors. I have worked on these 2 editors and they are really simple and effective. If you find any other cool text editors, do mention them in the comment section.