#
#
Main_filename Bmim256
Verbose_level 5
Path_DB    .
Read_restart no
Dump_restart 1000
Check_only no

#
Molecule_types 2
PF6 128
Bmim 128
#
Density 1.2
Change_V no
Change_T no
#Velocity_scaling 500. 50.
Nose_thermostat 500. 50.
Barostate_NH 1. 1000.
#Barostate_anisotropic no
PBC rect
COM_check yes 0
#
Time_step 2.
Number_steps 110000
Double_timestep 10
#Constrain 0.0001 1 1 1
R_cutoff 12.
R_short 5.
Neighbour_list 10
Electrostatics Ewald 2.8 9.
Cut_forces 0.2
#
Startup XMOL
#
Output 1
Serie_avegare 5000
Average_from 3
Average_int yes
Dump_XMOL yes

Trajectory asccrd 100. 1000 all
#
End

