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starMolecule.data
129 lines (120 loc) · 3.07 KB
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starMolecule.data
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This is the LAMMPS data file starMolecule.data
51 atoms
50 bonds
0 angles
0 dihedrals
0 impropers
2 atom types
2 bond types
0 angle types
0 dihedral types
0 improper types
-0.500 0.500 xlo xhi
-0.500 0.500 ylo yhi
-0.500 0.500 zlo zhi
Masses
1 1.0
2 1.0
Atoms
1 1 -0.03617 0.03705 0.00918 1 5 1.0 0 0 0
2 2 -0.13281 0.02620 -0.16146 1 1.0 1.0 0 0 0
3 2 -0.17891 0.02084 -0.24433 1 1.0 1.0 0 0 0
4 2 -0.22026 0.01605 -0.31846 1 1.0 1.0 0 0 0
5 2 -0.25832 0.01169 -0.38635 1 1.0 1.0 0 0 0
6 2 -0.29421 0.00762 -0.45000 1 1.0 1.0 0 0 0
7 2 0.06322 0.00487 -0.15050 1 1.0 1.0 0 0 0
8 2 0.11329 -0.01135 -0.23095 1 1.0 1.0 0 0 0
9 2 0.15806 -0.02584 -0.30287 1 1.0 1.0 0 0 0
10 2 0.19893 -0.03907 -0.36853 1 1.0 1.0 0 0 0
11 2 0.23717 -0.05145 -0.42995 1 1.0 1.0 0 0 0
12 2 -0.13464 0.06948 0.16946 1 1.0 1.0 0 0 0
13 2 -0.18426 0.08582 0.25023 1 1.0 1.0 0 0 0
14 2 -0.22862 0.10043 0.32242 1 1.0 1.0 0 0 0
15 2 -0.26910 0.11377 0.38833 1 1.0 1.0 0 0 0
16 2 -0.30697 0.12625 0.45000 1 1.0 1.0 0 0 0
17 2 0.02458 0.19117 -0.08392 1 1.0 1.0 0 0 0
18 2 0.05429 0.26528 -0.12947 1 1.0 1.0 0 0 0
19 2 0.08083 0.33166 -0.17017 1 1.0 1.0 0 0 0
20 2 0.10509 0.39264 -0.20736 1 1.0 1.0 0 0 0
21 2 0.12779 0.45000 -0.24216 1 1.0 1.0 0 0 0
22 2 0.00641 -0.07035 0.16702 1 1.0 1.0 0 0 0
23 2 0.02649 -0.12194 0.24376 1 1.0 1.0 0 0 0
24 2 0.04454 -0.16816 0.31240 1 1.0 1.0 0 0 0
25 2 0.06120 -0.21064 0.37523 1 1.0 1.0 0 0 0
26 2 0.07698 -0.25060 0.43413 1 1.0 1.0 0 0 0
27 2 -0.19013 -0.06546 0.02251 1 1.0 1.0 0 0 0
28 2 -0.26471 -0.11469 0.02963 1 1.0 1.0 0 0 0
29 2 -0.33144 -0.15880 0.03592 1 1.0 1.0 0 0 0
30 2 -0.39261 -0.19932 0.04152 1 1.0 1.0 0 0 0
31 2 -0.45000 -0.23745 0.04661 1 1.0 1.0 0 0 0
32 2 0.03361 0.16746 0.13169 1 1.0 1.0 0 0 0
33 2 0.06680 0.23044 0.19141 1 1.0 1.0 0 0 0
34 2 0.09659 0.28682 0.24480 1 1.0 1.0 0 0 0
35 2 0.12403 0.33854 0.29364 1 1.0 1.0 0 0 0
36 2 0.14994 0.38713 0.33939 1 1.0 1.0 0 0 0
37 2 0.14473 0.02023 0.04399 1 1.0 1.0 0 0 0
38 2 0.23232 0.01198 0.06006 1 1.0 1.0 0 0 0
39 2 0.31070 0.00462 0.07455 1 1.0 1.0 0 0 0
40 2 0.38256 -0.00211 0.08802 1 1.0 1.0 0 0 0
41 2 0.45000 -0.00840 0.10086 1 1.0 1.0 0 0 0
42 2 -0.01348 -0.14447 -0.03422 1 1.0 1.0 0 0 0
43 2 -0.00211 -0.23204 -0.05582 1 1.0 1.0 0 0 0
44 2 0.00801 -0.31045 -0.07508 1 1.0 1.0 0 0 0
45 2 0.01720 -0.38239 -0.09258 1 1.0 1.0 0 0 0
46 2 0.02572 -0.45000 -0.10887 1 1.0 1.0 0 0 0
47 2 -0.16326 0.17133 -0.01283 1 1.0 1.0 0 0 0
48 2 -0.22491 0.23615 -0.02273 1 1.0 1.0 0 0 0
49 2 -0.28006 0.29418 -0.03168 1 1.0 1.0 0 0 0
50 2 -0.33058 0.34741 -0.04008 1 1.0 1.0 0 0 0
51 2 -0.37798 0.39743 -0.04814 1 1.0 1.0 0 0 0
Bonds
1 1 1 2
2 2 2 3
3 2 3 4
4 2 4 5
5 2 5 6
6 1 1 7
7 2 7 8
8 2 8 9
9 2 9 10
10 2 10 11
11 1 1 12
12 2 12 13
13 2 13 14
14 2 14 15
15 2 15 16
16 1 1 17
17 2 17 18
18 2 18 19
19 2 19 20
20 2 20 21
21 1 1 22
22 2 22 23
23 2 23 24
24 2 24 25
25 2 25 26
26 1 1 27
27 2 27 28
28 2 28 29
29 2 29 30
30 2 30 31
31 1 1 32
32 2 32 33
33 2 33 34
34 2 34 35
35 2 35 36
36 1 1 37
37 2 37 38
38 2 38 39
39 2 39 40
40 2 40 41
41 1 1 42
42 2 42 43
43 2 43 44
44 2 44 45
45 2 45 46
46 1 1 47
47 2 47 48
48 2 48 49
49 2 49 50
50 2 50 51