data.molecular-01
221499203559lammm-devel

data.molecular-01
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			LAMMPS data file. CGCMM style. atom_style molecular generated by VMD/TopoTools v1.2 on Sun Nov 20 15:31:24 EST 2011
			2 atoms
			1 bonds
			0 angles
			0 dihedrals
			0 impropers
			1 atom types
			1 bond types
			0 angle types
			0 dihedral types
			0 improper types
			-5.0000 5.00000 xlo xhi
			-5.0000 5.00000 ylo yhi
			-10.0000 10.00000 zlo zhi

			Masses

			1 1.000000 # A

			Atoms

			1 1 1 0.000000 0.000000 -1.000000 # A UNK
			2 1 1 0.000000 0.000000 1.000000 # A UNK

			Bonds

			1 1 1 2