polarize.screen
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			LAMMPS (24 Aug 2013)
			Scanning data file ...
			2 = max bonds/atom
			1 = max angles/atom
			Reading data file ...
			orthogonal box = (-25 -25 -21.8959) to (25 25 21.8959)
			2 by 2 by 1 MPI processor grid
			9474 atoms
			9474 velocities
			6316 bonds
			3158 angles
			Finding 1-2 1-3 1-4 neighbors ...
			2 = max # of 1-2 neighbors
			1 = max # of 1-3 neighbors
			1 = max # of 1-4 neighbors
			2 = max # of special neighbors
			Lattice spacing in x,y,z = 0.05 0.05 0.05
			9474 atoms in group water
			6316 atoms in group hyd
			3158 atoms in group oxy
			Finding 1-2 1-3 1-4 neighbors ...
			2 = max # of 1-2 neighbors
			1 = max # of 1-3 neighbors
			1 = max # of 1-4 neighbors
			2 = max # of special neighbors
			ERROR: Invalid fix style (../modify.cpp:714)

lammps/examples/USER/atc/molecule/polarize.screen31b31f0a6ae6lammm-devel