LAMMPS Description

4 atoms
3 bonds
3 angles
1 dihedrals
1 impropers

1 atom types
1 bond types
1 angle types
1 dihedral types
1 improper types

0 1 xlo xhi
0 1 ylo yhi
0 1 zlo zhi
0 0 0 xy xz yz

Masses

1 1.0

Bond Coeffs

1    1.0 1.0

Angle Coeffs

1 1.0 1.0

Dihedral Coeffs

1 1.0	 -1 2

Improper Coeffs

1 1.0 1.0

Atoms

1 1 1	0.0	0.0	0.0
2 1 1	0.0	0.0	1.0
3 1 1 	1.0	0.0	0.0
4 1 1	-1.0	0.0	0.0

Bonds

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

Angles

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

Dihedrals

1	1	1	2	3	4

Impropers

1	1	1	2	3	4