Using Python to Generate Simple Crystalline Materials for LAMMPS

From a channel Lumen includes in full: Step-by-step tutorials on computational materials science: installing and scripting LAMMPS, VASP, OVITO and Abaqus for molecular dynamics and crystal plasticity; niche, practical and accurate.

A 11-minute video from EnCodeVentor's catalogue; the title names its topic.

Video by EnCodeVentor, played through YouTube's embedded player.