The raw data for each figure is provided in the folders named figX. Most data is in csv (comma seperated values) form, with column headers where nesseccary.
The Monte Carlo code is provided in the "code" folder, with instructions
Example input file for Monte Carlo and Molecular dynamics simulations can be found in the example_input folder

The molecular dynamics code LAMMPS is freely available online at https://lammps.sandia.gov/. We used the 11th August 2017 version of lammps.
GMIN is available online from the Wales group at http://www-wales.ch.cam.ac.uk/GMIN/. We will make our adaptations for the torus available upon reasonable request.
