out.polymer
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			LAMMPS (22 Feb 2013)
			Scanning data file ...
			1 = max bonds/atom
			Reading data file ...
			orthogonal box = (0 0 0) to (40 40 40)
			2 by 2 by 2 MPI processor grid
			992 atoms
			31 bonds
			Finding 1-2 1-3 1-4 neighbors ...
			2 = max # of 1-2 neighbors
			2 = max # of special neighbors
			32 atoms in group ForceAtoms
			960 atoms in group FluidAtoms
			Using a lattice-Boltzmann grid of 40 by 40 by 40 total grid points. (fix_lb_fluid.cpp:354)
			32 rigid bodies with 992 atoms
			Setting up run ...
			Memory usage per processor = 0.539707 Mbytes
			Step Temp E_pair E_mol TotEng Press
			0 0 -8.2758489 2790.7741 2782.4982 1.8503717e-20

lammps/examples/USER/lb/polymer/out.polymer6864dfa2d184master