LAMMPS Description

        3348 atoms
        3294 bonds
        6480 angles
        9234 dihedrals
           0 impropers

           2 atom types
           2 bond types
           3 angle types
           3 dihedral types
           0 improper types
  0.000000  30.328820 xlo xhi
  0.000000  16.033460 ylo yhi
  0.000000  82.856690 zlo zhi

Masses

  1  18.9984
  2  12.0110

Bond Coeffs

  1  302.630000     1.336000
  2  214.660000    1.498000

Angle Coeffs

  1   74.792959  122.554000
  2   64.737818  118.320000
  3   74.446588  121.502000

Dihedral Coeffs

  1    0.458000    3.000000  180.000000   0.000000
  2    0.449167    3.000000    0.000000  0.000000
  3    0.357444    3.000000  180.000000  0.000000

Pair Coeffs

  1    0.050910    3.382400   15.000000
  2    0.084390    3.883600   12.000000