# bulk water

units           metal
boundary        p p p
atom_style      atomic

neighbor        2.0 bin
neigh_modify    every 10 delay 0 check no

read_data	water.lmp
mass 		1 16
mass		2 2

# See https://deepmd.rtfd.io/lammps/ for usage
pair_style	deepmd frozen_model.pb
# If atom names (O H in this example) are not set in the pair_coeff command, the type_map defined by the training parameter will be used by default.
pair_coeff  * *	O H

velocity        all create 330.0 23456789

fix             1 all nvt temp 330.0 330.0 0.5
timestep        0.0005
thermo_style    custom step pe ke etotal temp press vol
thermo          100
dump		1 all custom 100 water.dump id type x y z

run             1000