This folder contains the data files and scripts necessary for generating the 
chemical potential plot in Fig.4b.

ars.dat and mus.dat contain beta*A/N - U0/N and beta*mu, respectively,
as calculated starting from individual sets of Einstein crystal simulations.

DBI_isobar_P0.0001.dat contains average density and U0/N data from NPT
simulations at P=0.0001 and various temperatures. c4frac.dat contains the average
of Patch 4 bonds active in the same simulations.

The labels of the data columns are given in dataColumns.dat.