mass_file = mass.ff
pot_file = pot.ff
period_switch = 1
n_species = 1
n_mol_per_unitcell = 400, struct_file = ciccotti.str
trial_switch = 0
vdw_rad_switch = 0, overlap = 0.95
init_switch = 2, n_layers = 4, layer_spac = 4
rho = 0.1
n_unit_cells = 1
aspect_xy = 1, aspect_xz = 2
principal = 0
pore_switch = 0, r0 = 2.828, z0 = 6
graph_pore_switch = 1
seed = 123456
header_file = cico.head, config_file = cico.config
graph_switch = 0
color_file = color.map
species_choice = -1
radius_sph = 0.5, radius_cyl = 0.2
resph = 8, antialias_switch = 0
x_cut_switch = 1
Force field parameters for species 0

mass parameters
0 C_2 1
1 C_2 1
2 C_2 1
3 C_2 1
4 C_2 1
5 C_2 1
6 C_2 1
7 C_2 1
8 C_2 1
9 C_2 1
10 C_2 1
Force field parameters for species 0

Template atom type - id
0 C_2 0
1 C_2 0
2 C_2 0
3 C_2 0
4 C_2 0
5 C_2 0
6 C_2 0
7 C_2 0
8 C_2 0
9 C_2 0
10 C_2 0

Atom type - Id matching
C_2 0
types = 0, 0 : pot_form = 0 (LJ)
   sigma = 1, epsilon = 1, sigma2 = 1, four_epsilon = 4

types 0, 0 : r2_overlap = 0.9025
type 0 0, com = 0.9025
h[0][0] = 12.5992, h[1][1] = 12.5992, h[2][2] = 25.1984
hxx = 12.5992, hyy = 12.5992, hzz = 25.1984
i_mol = 0, n_trials = 1
i_mol = 1, n_trials = 1
i_mol = 2, n_trials = 1
i_mol = 3, n_trials = 1
i_mol = 4, n_trials = 1
i_mol = 5, n_trials = 1
i_mol = 6, n_trials = 1
i_mol = 7, n_trials = 1
i_mol = 8, n_trials = 1
i_mol = 9, n_trials = 1
i_mol = 10, n_trials = 1
i_mol = 11, n_trials = 1
i_mol = 12, n_trials = 1
i_mol = 13, n_trials = 1
i_mol = 14, n_trials = 1
i_mol = 15, n_trials = 1
i_mol = 16, n_trials = 1
i_mol = 17, n_trials = 2
i_mol = 18, n_trials = 1
i_mol = 19, n_trials = 2
i_mol = 20, n_trials = 1
i_mol = 21, n_trials = 1
i_mol = 22, n_trials = 1
i_mol = 23, n_trials = 1
i_mol = 24, n_trials = 1
i_mol = 25, n_trials = 2
i_mol = 26, n_trials = 1
i_mol = 27, n_trials = 1
i_mol = 28, n_trials = 1
i_mol = 29, n_trials = 1
i_mol = 30, n_trials = 1
i_mol = 31, n_trials = 1
i_mol = 32, n_trials = 1
i_mol = 33, n_trials = 1
i_mol = 34, n_trials = 2
i_mol = 35, n_trials = 1
