# Core Options
T = 296.15K
steps = 100000000
conf_file = relaxed.dat
topology = init.top
trajectory_file = trajectory.dat
time_scale = linear
print_conf_interval = 100000
print_energy_every = 50000
interaction_type = DNA
seed = 0
lastconf_file = last_conf.dat
list_type = verlet
restart_step_counter = 0
energy_file = energy.dat

# Molecular dynamics options
sim_type = MD
backend = CPU
thermostat = langevin
newtonian_steps = 103
diff_coeff = 2.50
dt = 0.005
verlet_skin = 0.1
use_average_seq = true
refresh_vel = 1
no_stdout_energy = 1
