#lines beginning with '#' are ignored

#specify the geometry of the system in question. Choose SPHERE or PLANE
GEOMETRY Sphere
#if SPHERE is chosen, specify the radius here
RADIUS 7
#if PLANE is chosen, these keywords set the dimensions of the box
BOXX 24.81
BOXY 24.81
#select the interaction potential. Choose LENNARDJONESTS or MORSETS
POTENTIAL LennardJonesTS
#set the value of the pre-factor to the potential (ie. 1/kT)
EPSILON 2.5
#is using the Morse potential set the value of rho, which determines the range
RHO 6
#set the value of the cutoff distance for the potential
CUTOFF 2.2272468
#if 0, randomise the initial configuration. Otherwise read it from a file called stateGC.csv in this folder. StateXX.csv files our output by the program, so can be obtained by running a short simulation.
INITFROMFILE 0
# if 0 start a fresh simulation. If 1 restart the simulation from the last record point. (used if, for example, the simulation stopped before it could finish.
RESTART 0
#set the value of the activity
ACTIVITY 20.9
#set the separation at which two particles are considered neighbours.
NEIGHBOURCUTOFF 1.45
#set the initial number of particles, should be at least 1.
NUMBEROFPARTICLES 10
#set the seed for the random number generator. 
SEED 2873853940934582137
#specify the number of Monte Carlo moves performed during the measurement portion of the simulation
MAXSTEPS 2700000000
#set the number of steps performed during equilibration (where no measurements are performed)
EQUILIBRIATE 2000000
#the program outputs a snapshot to history.csv every FRAMERATE steps
FRAMERATE 270000000
#the program outputs averages etc. every RECORDRATE steps
RECORDRATE 270000
#the program samples the simulation and measures output variables every AVERAGERATE steps.
AVERAGERATE 2000
#ignore, used by other version of the code
LAMBDA 0.05
#ignore
TARGETNUCLEUS 0
#the program checks whether the largest cluster is larger than MAXNUCLEUS every UMBRELLA RATE steps
UMBRELLARATE 1000
#the number of neighbours a particle needs to be considered liquid-like. Leave at -1 to preserve out definition of the free energy.
ORDERCUTOFF -1
#the size of the largest nucleus is constrained to contain fewer than MAXNUCLEUS particles
MAXNUCLEUS 200
