# Program parameters
backend = CPU

CUDA_list = verlet
CUDA_device = 0
use_edge = true
# CUDA_avoid_cpu_calculations = true
seed = 1
cells_auto_optimisation = false
max_density_multiplier = 10

interaction_type = DNA_nomesh

# Simulation parameters
steps = 10000000000
newtonian_steps = 103
diff_coeff = 2.50
thermostat = john

T = 23C
dt = 0.005
verlet_skin = 0.1

use_average_seq = true

# External forces
external_forces = 1
external_forces_file = external.conf

# Input/output
topology = sys.top
conf_file = init.conf
trajectory_file = trajectory.dat
lastconf_file = last_conf.dat
refresh_vel = 1
log_file = sim.log
no_stdout_energy = 1
restart_step_counter = 0
energy_file = energy.dat
print_conf_interval = 1000
print_conf_ppc = 51
print_energy_every = 50000
time_scale = linear
max_io = 4.0
