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Improved version for builds from modified trees.
[gromacs/qmmm-gamess-us.git]
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decane.itp
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d48d23ef5fa234801e57b09f6c4d4481bd9ebe2c
1
[ moleculetype ]
2
; Name nrexcl
3
C10 3
4
5
[ atoms ]
6
; nr type resnr residu atom cgnr charge
7
1 CP3 1 C10 C1 1 0.0
8
2 CP2 1 C10 C2 2 0.0
9
3 CP2 1 C10 C3 3 0.0
10
4 CP2 1 C10 C4 4 0.0
11
5 CP2 1 C10 C5 5 0.0
12
6 CP2 1 C10 C6 6 0.0
13
7 CP2 1 C10 C7 7 0.0
14
8 CP2 1 C10 C8 8 0.0
15
9 CP2 1 C10 C9 9 0.0
16
10 CP3 1 C10 C10 10 0.0
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18
[ bonds ]
19
; i j
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1 2
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2 3
22
3 4
23
4 5
24
5 6
25
6 7
26
7 8
27
8 9
28
9 10
29
30
[ angles ]
31
; i j k
32
1 2 3
33
2 3 4
34
3 4 5
35
4 5 6
36
5 6 7
37
6 7 8
38
7 8 9
39
8 9 10
40
41
[ dihedrals ]
42
; i j k l type
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1 2 3 4 3
44
2 3 4 5 3
45
3 4 5 6 3
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4 5 6 7 3
47
5 6 7 8 3
48
6 7 8 9 3
49
7 8 9 10 3