Lammps input script
units lj
atom_style atomic
boundary s s s
pair_style lj/cut 2.5
read_data ../init_mono_colis_eps_01.lmpdat
mass 1 1.0
mass 2 1.0
pair_coeff 1 1 1.0 1.0 2.5
pair_coeff 1 2 0.1 1.0 2.5
pair_coeff 2 2 1.0 1.0 2.5
neighbor 0.3 bin
neigh_modify every 20 delay 0 check no
thermo 1000
thermo_style custom step temp lx press ke
dump 1 all custom 50000 dump.colis.mono.* id type x y z vx vy vz
timestep 0.01
group A type 1
group B type 2
velocity A set -0.0055 0.0 0.0 sum no
velocity B set 0.0055 0.0 0.0 sum no
fix 4 all nve
run 250000
write_data final_seperate.0_11.lmpdat