# Program parameters
backend = CPU
backend_precision = double
seed = 18112
interaction_type = DNA_nomesh

# Simulation parameters
sim_type = VMMC
ensemble = NVT
steps = 1e10

delta_translation = 0.22
delta_rotation = 0.22
T = 307.15K
verlet_skin = 1.00
umbrella_sampling = 1
op_file = op.txt
weights_file = wfile.txt
extrapolate_hist = 289K, 293K, 295K, 298K, 301K, 304K, 307K, 310K, 313K, 316K, 319K, 322K, 325K
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_bound.conf
trajectory_file = trajectory.dat
log_file = sim.log
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 = 1e6
equilibration_steps = 1e6
print_energy_every = 1e6
time_scale = linear
