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LAMMPS data file via write_data, version 8 Jul 2013-ICMS, timestep = 16
8 atoms
2 atom types
7 bonds
2 bond types
12 angles
2 angle types
9 dihedrals
1 dihedral types
8 impropers
2 improper types
2.1454500000000001e-01 1.0214544999999999e+01 xlo xhi
1.1418000000000000e-01 1.0114179999999999e+01 ylo yhi
-1.0000145000000000e+01 -1.4500000000000000e-04 zlo zhi
Masses
1 12.0112
2 1.00797
Pair Coeffs
1 0.062 3.854
2 0.023 2.878
Bond Coeffs
1 1.53 299.67 -501.77 679.81
2 1.101 345 -691.89 844.6
Angle Coeffs
1 110.77 41.453 -10.604 5.129
2 107.66 39.641 -12.921 -2.4318
BondBond Coeffs
1 3.3872 1.53 1.101
2 5.3316 1.101 1.101
BondAngle Coeffs
1 20.754 11.421 1.53 1.101
2 18.103 18.103 1.101 1.101
Dihedral Coeffs
1 -0.1432 0 0.0617 0 -0.153 0
AngleAngleTorsion Coeffs
1 -12.564 110.77 110.77
EndBondTorsion Coeffs
1 0.213 0.312 0.0777 0.213 0.312 0.0777 1.101 1.101
MiddleBondTorsion Coeffs
1 -14.261 -0.5322 -0.4864 1.53
BondBond13 Coeffs
1 0 1.101 1.101
AngleTorsion Coeffs
1 -0.8085 0.5569 -0.2466 -0.8085 0.5569 -0.2466 110.77 110.77
Improper Coeffs
1 0 0
2 0 0
AngleAngle Coeffs
1 0.2738 -0.4825 0.2738 110.77 107.66 110.77
2 -0.3157 -0.3157 -0.3157 107.66 107.66 107.66
Atoms
1 1 1 -8.0000000000000002e-02 4.4538690479219207e+00 5.1486853324416773e+00 -5.0006672124371478e+00 0 0 0
2 1 1 -8.0000000000000002e-02 5.9752252585627916e+00 5.0798075655744439e+00 -4.9995377368292795e+00 0 0 0
3 1 2 2.7000000000000000e-02 4.1027087891522536e+00 6.0611385178808801e+00 -5.5071158857325999e+00 0 0 0
4 1 2 2.7000000000000000e-02 4.0225279676710901e+00 4.2809595114650092e+00 -5.5235413488099159e+00 0 0 0
5 1 2 2.7000000000000000e-02 4.0609984589629926e+00 5.1568927206205277e+00 -3.9720889303942837e+00 0 0 0
6 1 2 2.7000000000000000e-02 6.4073305379766117e+00 5.9523193083814361e+00 -4.4853357079578036e+00 0 0 0
7 1 2 2.7000000000000000e-02 6.3263399259076571e+00 4.1720844297716164e+00 -4.4846057827102177e+00 0 0 0
8 1 2 2.7000000000000000e-02 6.3673600138446842e+00 5.0615526138644080e+00 -6.0282673951287471e+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
3 0.0000000000000000e+00 0.0000000000000000e+00 0.0000000000000000e+00
4 0.0000000000000000e+00 0.0000000000000000e+00 0.0000000000000000e+00
5 0.0000000000000000e+00 0.0000000000000000e+00 0.0000000000000000e+00
6 0.0000000000000000e+00 0.0000000000000000e+00 0.0000000000000000e+00
7 0.0000000000000000e+00 0.0000000000000000e+00 0.0000000000000000e+00
8 0.0000000000000000e+00 0.0000000000000000e+00 0.0000000000000000e+00
Bonds
1 1 1 2
2 2 1 3
3 2 1 4
4 2 1 5
5 2 2 6
6 2 2 7
7 2 2 8
Angles
1 1 2 1 3
2 1 2 1 4
3 1 2 1 5
4 2 3 1 4
5 2 3 1 5
6 2 4 1 5
7 1 1 2 6
8 1 1 2 7
9 1 1 2 8
10 2 6 2 7
11 2 6 2 8
12 2 7 2 8
Dihedrals
1 1 3 1 2 6
2 1 3 1 2 7
3 1 3 1 2 8
4 1 4 1 2 6
5 1 4 1 2 7
6 1 4 1 2 8
7 1 5 1 2 6
8 1 5 1 2 7
9 1 5 1 2 8
Impropers
1 1 2 1 3 4
2 1 2 1 3 5
3 1 2 1 4 5
4 2 3 1 4 5
5 1 1 2 6 7
6 1 1 2 6 8
7 1 1 2 7 8
8 2 6 2 7 8