units           real
atom_style      full
pair_style	    table linear 1000
kspace_style	pppm 0.0001
kspace_modify	gewald 0.29
bond_style      none
angle_style     none
dihedral_style  none
read_data       quench.data
pair_coeff	    1 1 silica.tabulated BKS_1_1
pair_coeff	    1 2 silica.tabulated BKS_1_2
pair_coeff	    2 2 silica.tabulated BKS_2_2
special_bonds   0.0 0.0 0.5
velocity        all create 5000.0 4928459 dist gaussian
fix             1 all nph aniso 1.0 1.0 1.0 1.0 1.0 1.0 1000.0
fix             2 all langevin 5000.0 300.0 33.333 48279
timestep        1.0
thermo          500
dump            1 all atom 500000 quench.dump
run             500000