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HEAD
Correct nrdf for 1D/2D systems
[gromacs/AngularHB.git]
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share
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top
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gromos43a1.ff
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aminoacids.n.tdb
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d14447ec3316d805e7ac65fd8c589d947530e267
1
[ None ]
2
3
[ NH3+ ]
4
[ replace ]
5
N NL 14.0067 0.129
6
CA CH1 13.019 0.127 0
7
[ add ]
8
3 4 H N CA C
9
H 1.008 0.248
10
[ delete ]
11
H
12
[ bonds ]
13
N H1 gb_2
14
N H2 gb_2
15
N H3 gb_2
16
[ angles ]
17
H1 N H2 ga_9
18
H2 N H3 ga_9
19
H3 N H1 ga_9
20
CA N H1 ga_10
21
CA N H2 ga_10
22
CA N H3 ga_10
23
[ dihedrals ]
24
H1 N CA C gd_19
25
26
[ NH2 ]
27
[ replace ]
28
N NL 14.0067 -0.83
29
[ add ]
30
2 4 H N CA C
31
H 1.008 0.415
32
[ delete ]
33
H
34
[ bonds ]
35
N H1 gb_2
36
N H2 gb_2
37
[ angles ]
38
H1 N H2 ga_9
39
CA N H1 ga_10
40
CA N H2 ga_10
41
[ dihedrals ]
42
H1 N CA C gd_19
43
44
[ PRO-NH2+ ]
45
[ replace ]
46
N NT 14.0067 0.2
47
[ add ]
48
2 4 H N CA C
49
H 1.008 0.4
50
[ bonds ]
51
N H1 gb_2
52
N H2 gb_2
53
[ angles ]
54
H1 N H2 ga_9
55
CA N H1 ga_10
56
CA N H2 ga_10
57
CD N H1 ga_10
58
CD N H2 ga_10
59
[ dihedrals ]
60
CD N CA C gd_19
61
62
[ PRO-NH ]
63
[ replace ]
64
N N 14.0067 -0.28
65
[ add ]
66
1 4 H N CA C
67
H 1.008 0.28
68
[ bonds ]
69
N H gb_2
70
[ angles ]
71
CA N H ga_10
72
CD N H ga_10
73
[ dihedrals ]
74
CD N CA C gd_19
75
76
[ GLY-NH3+ ]
77
[ replace ]
78
N NL 14.0067 0.129
79
CA CH2 14.027 0.127 0
80
[ add ]
81
3 4 H N CA C
82
H 1.008 0.248
83
[ delete ]
84
H
85
[ bonds ]
86
N H1 gb_2
87
N H2 gb_2
88
N H3 gb_2
89
[ angles ]
90
H1 N H2 ga_9
91
H2 N H3 ga_9
92
H3 N H1 ga_9
93
CA N H1 ga_10
94
CA N H2 ga_10
95
CA N H3 ga_10
96
[ dihedrals ]
97
H1 N CA C gd_19
98