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lammps/regtest/restart/refoutput/coul_cut.ref-opt-01
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coul_cut.ref-opt-01
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2 atoms
1 bonds
1 atom types
1 bond types
-5.0000000000000000e+00 5.0000000000000000e+00 xlo xhi
-5.0000000000000000e+00 5.0000000000000000e+00 ylo yhi
-1.0000000000000000e+01 1.0000000000000000e+01 zlo zhi
Masses
1 1
Atoms
1 1 1 5.0000000000000000e-01 0.0000000000000000e+00 0.0000000000000000e+00 -1.0000000000000000e+00 0 0 0
2 1 1 -5.0000000000000000e-01 0.0000000000000000e+00 0.0000000000000000e+00 1.0000000000000000e+00 0 0 0
Velocities
1 0.0000000000000000e+00 0.0000000000000000e+00 0.0000000000000000e+00
2 0.0000000000000000e+00 0.0000000000000000e+00 0.0000000000000000e+00
Bonds
1 1 1 2
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