# Program parameters
backend = CPU
backend_precision = double
seed = 0
interaction_type = DNA_nomesh

# Simulation parameters
sim_type = VMMC
ensemble = NVT
max_cluster_size = 10
steps = 5e6
equilibration_steps = 0

delta_translation = 0.22
delta_rotation = 0.22
T = 57C
verlet_skin = 1.00
umbrella_sampling = 1
op_file = op.txt
weights_file = wfile.txt
safe_weights = 0
default_weight = 0
extrapolate_hist = 36C, 42C, 45C, 48C, 51C, 54C, 57C, 60C, 63C, 66C, 69C, 72C
small_system = 1

salt_concentration = 0.5
dh_half_charged_ends = 1

# Define sequence dependence
use_average_seq = 1

# Input/output
topology = sys.top
conf_file = init_unbound.conf
log_file = sim.log
trajectory_file = trajectory.dat
no_stdout_energy = 0
restart_step_counter = 0
energy_file = energy.dat
lastconf_file = last_conf.dat
last_hist_file = last_hist.dat
traj_hist_file = traj_hist.dat
print_conf_interval = 1e3
print_energy_every = 1e3
time_scale = linear
