32 Water molecule simulation

This is a microcanonical ensemble (NVE) simulation of 32 water molecules at a temperature
of 300 K, approximated with the Lennard-Jones force-field, using cp2k. The physical simulation is done employing a step-size of 0.1 fs for 100,000 steps. The simulation is done without periodic spatial boundaries in order to have a
system that fundamentally evolves over time.