cadd

dense-crystal.config
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			Section MultiScale AtomsUnits
			DIMENSION 3
			UNITCODE AtomsUnits

			LET A = 4.0320
			LET L = A*10
			GEOMETRY 1 CUBE BBOX -L L -L L -L L

			COM DISTRIBUTED
			PROCESSORS md $NPROC
			MD_CODE LAMMPS md

			#DUMPER PARAVIEW DISP 0 VEL 0 FORCE 0 PREFIX ./

			endSection

			Section LAMMPS:md AtomsUnits
			LAMMPS_FILE dense-crystal.in
			DOMAIN_GEOMETRY 1
			TIMESTEP 1
			endSection