33 lines
574 B
Plaintext
33 lines
574 B
Plaintext
LAMMPS data file. CGCMM style. atom_style bond generated by VMD/TopoTools v1.2 on Sun Nov 20 17:28:45 EST 2011
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4 atoms
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3 bonds
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0 angles
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0 dihedrals
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0 impropers
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1 atom types
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1 bond types
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0 angle types
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0 dihedral types
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0 improper types
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-10.000000 10.000000 xlo xhi
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-10.000000 10.000000 ylo yhi
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-5.000000 5.000000 zlo zhi
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Masses
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1 1.000000 # A
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Atoms
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1 1 1 -0.750000 -0.750000 0.000000 # A UNK
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2 1 1 0.750000 -0.750000 0.000000 # A UNK
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3 1 1 -0.750000 0.750000 0.000000 # A UNK
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4 1 1 0.750000 0.750000 0.000000 # A UNK
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Bonds
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1 1 1 2
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2 1 2 3
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3 1 3 4
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