simulation_name		simulation_name_here ! output files will carry this name + their specific ext

tabulate_long_range	10000 ! denotes the granularity of long range tabulation, 0 means no tabulation
energy_update_freq 	1     ! frequency (in nuber of steps) of writes into the partial energy file

nbrhood_cutoff		4.5  ! near neighbors cutoff for bond calculations in A
hbond_cutoff		6.0  ! cutoff distance for hydrogen bond interactions
bond_graph_cutoff	0.3  ! threshold in Angstrom used in determining what is a physical bond 
thb_cutoff		0.001 ! cutoff value for three body interactions

write_freq		1    ! frequency (in nuber of steps) of writes into the trajectory file
traj_title		trajectory_title_here ! (no white spaces) Title of the trajectory - not the trajectory file
atom_info		0    ! 0: no atom info, 1: print atomic positions + charge in the trajectory file
atom_forces		0    ! 0: basic atom format, 1: print (add) forces on each atom in the trajectory file
atom_velocities		0    ! 0: basic atom format, 1: print (add) the velocity of each atom in the trajectory file
bond_info		0    ! 0: do not print bonds, 1: print bonds in the trajectory file
angle_info		0    ! 0: do not print angles, 1: print angles in the trajectory file