log                 lammps.log
# Initialization
units				real
boundary			p p p
atom_style			full

# Force Fields
neighbor			2.0 bin
neigh_modify		delay 10 every 1 check yes
special_bonds		$special_bonds_style $special_bonds_value
bond_style			$bond_style $bond_style_args
angle_style			$angle_style
dihedral_style		$dihedral_style
improper_style		$improper_style
pair_style			$pair_style $pair_style_args
kspace_style		$kspace_style $kspace_style_args

read_data			$data_filename

thermo				1
thermo_style		custom step etotal pe ebond eangle edihed eimp evdwl ecoul elong press fmax fnorm
min_style			sd
minimize			1e-6 1000 10 10000
min_style			cg
minimize			1e-6 100 99990 990000
#unfix 				1
write_restart		$restart_finalname

write_dump			all custom dump.emin.lammpstrj id type element mol x y z mass q modify element $dump_modify_elements