In this video I give a short introduction to the LAMMPS simulation package. I will explain how LAMMPS can help you to run your molecular dynamics simulations faster and easier. I will also run a simple simulation with LAMMPS. The example LAMMPS input file can be found here:
# Initialization
units lj
dimension 2
atom_style atomic
# Atom definition
lattice sq 0.1
region simbox block 0 20 0 20 -0.1 0.1
create_box 1 simbox
create_atoms 1 box
# Settings
pair_style lj/cut 2.5
pair_coeff * * 1 1
mass * 1.0
velocity all create 1.0 23494
# Run
fix 1 all nve
dump 1 all custom 10 lammps.out id xs ys zs
run 1000
