lammps.conf
0a2b48144aacmaster

lammps.conf
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			###INITIALIZATION =>commandd:units,dimension,newton,processors,boundary,atom_style,atom_modify
			#Additional commands for force-field parameters:pair_style,bond_style,angle_style,dihedral_style,imporper_style
			units metal
			dimension 3
			atom_style atomic
			boundary p s p
			processors * * *

			###ATOM DEFINITION =>commands:read_dat,read_restart,lattice, region,create_box,create_atoms,replicate, replicate
			read_data ../input_files/all_atoms.dat

			mass 1 26.981539

			###SETTINGS =>commands:pair_coeff, bond_coeff, angle_coeff, dihedral_coeff, improper_coeff,kspace_style,#dielectric,special_bonds,neighbor,neigh_modify,group,timestep,reset_timestep,run_style,min_style,#min_modify,compute,compute_modify,variable,thermo,dump,restart
			# # Define pail styles (eam/fs)
			# pair_style lj/cut 6.03863042319
			# pair_coeff * * 0.05338350517 2.59603712477

			# Define pail styles (eam/fs)
			pair_style eam/fs
			pair_coeff * * ../Al_mm.eam.fs Al

			neighbor 0.3 bin
			neigh_modify delay 1

			timestep 0.001

			fix a all nve
			#run 0