data.molecular-02
2d765b7caa4alammm-devel

data.molecular-02
View Options

			LAMMPS data file. CGCMM style. atom_style molecular generated by VMD/TopoTools v1.2 on Sun Nov 20 17:27:47 EST 2011
			4 atoms
			3 bonds
			2 angles
			1 dihedrals
			0 impropers
			1 atom types
			1 bond types
			1 angle types
			1 dihedral types
			0 improper types
			-10.000000 10.000000 xlo xhi
			-10.000000 10.000000 ylo yhi
			-5.000000 5.000000 zlo zhi

			Masses

			1 1.000000 # A

			Atoms

			1 1 1 -0.750000 -0.750000 0.000000 # A UNK
			2 1 1 0.750000 -0.750000 0.000000 # A UNK
			3 1 1 -0.750000 0.750000 0.000000 # A UNK
			4 1 1 0.750000 0.750000 0.000000 # A UNK

			Bonds

			1 1 1 2
			2 1 2 3
			3 1 3 4

			Angles

			1 1 1 2 3
			2 1 2 3 4

			Dihedrals

			1 1 1 2 3 4