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lammps/unittest/force-styles/tests/data.bilayer

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LAMMPS data file. CGCMM style. atom_style full generated by VMD/TopoTools v1.8 on Sun Aug 15 17:12:56 EDT 2021
48 atoms
0 bonds
0 angles
0 dihedrals
0 impropers
3 atom types
0 bond types
0 angle types
0 dihedral types
0 improper types
0 7.38 xlo xhi
0 8.58 ylo yhi
0 10.0 zlo zhi
Masses
1 11.000000 # 1
2 14.000000 # 2
3 12.000000 # 3
Atoms # full
1 1 2 -0.420000 0.000000 0.715000 0.000000 # 2
2 1 1 0.420000 0.000000 2.145000 0.000000 # 1
3 1 2 -0.420000 1.238416 2.860000 0.000000 # 2
4 1 1 0.420000 1.238416 4.290000 0.000000 # 1
5 1 2 -0.420000 0.000000 5.005000 0.000000 # 2
6 1 1 0.420000 0.000000 6.435000 0.000000 # 1
7 1 2 -0.420000 1.238416 7.150000 0.000000 # 2
8 1 1 0.420000 1.238416 8.580000 0.000000 # 1
9 1 2 -0.420000 2.476833 0.715000 0.000000 # 2
10 1 1 0.420000 2.476833 2.145000 0.000000 # 1
11 1 2 -0.420000 3.715249 2.860000 0.000000 # 2
12 1 1 0.420000 3.715249 4.290000 0.000000 # 1
13 1 2 -0.420000 2.476833 5.005000 0.000000 # 2
14 1 1 0.420000 2.476833 6.435000 0.000000 # 1
15 1 2 -0.420000 3.715249 7.150000 0.000000 # 2
16 1 1 0.420000 3.715249 8.580000 0.000000 # 1
17 1 2 -0.420000 4.953665 0.715000 0.000000 # 2
18 1 1 0.420000 4.953665 2.145000 0.000000 # 1
19 1 2 -0.420000 6.192081 2.860000 0.000000 # 2
20 1 1 0.420000 6.192081 4.290000 0.000000 # 1
21 1 2 -0.420000 4.953665 5.005000 0.000000 # 2
22 1 1 0.420000 4.953665 6.435000 0.000000 # 1
23 1 2 -0.420000 6.192081 7.150000 0.000000 # 2
24 1 1 0.420000 6.192081 8.580000 0.000000 # 1
25 2 3 0.000000 1.238416 1.430000 3.330000 # 3
26 2 3 0.000000 0.000000 2.145000 3.330000 # 3
27 2 3 0.000000 0.000000 3.575000 3.330000 # 3
28 2 3 0.000000 1.238416 4.290000 3.330000 # 3
29 2 3 0.000000 1.238416 5.720000 3.330000 # 3
30 2 3 0.000000 0.000000 6.435000 3.330000 # 3
31 2 3 0.000000 0.000000 7.865000 3.330000 # 3
32 2 3 0.000000 1.238416 8.580000 3.330000 # 3
33 2 3 0.000000 3.715249 1.430000 3.330000 # 3
34 2 3 0.000000 2.476833 2.145000 3.330000 # 3
35 2 3 0.000000 2.476833 3.575000 3.330000 # 3
36 2 3 0.000000 3.715249 4.290000 3.330000 # 3
37 2 3 0.000000 3.715249 5.720000 3.330000 # 3
38 2 3 0.000000 2.476833 6.435000 3.330000 # 3
39 2 3 0.000000 2.476833 7.865000 3.330000 # 3
40 2 3 0.000000 3.715249 8.580000 3.330000 # 3
41 2 3 0.000000 6.192081 1.430000 3.330000 # 3
42 2 3 0.000000 4.953665 2.145000 3.330000 # 3
43 2 3 0.000000 4.953665 3.575000 3.330000 # 3
44 2 3 0.000000 6.192081 4.290000 3.330000 # 3
45 2 3 0.000000 6.192081 5.720000 3.330000 # 3
46 2 3 0.000000 4.953665 6.435000 3.330000 # 3
47 2 3 0.000000 4.953665 7.865000 3.330000 # 3
48 2 3 0.000000 6.192081 8.580000 3.330000 # 3