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[alexxy/gromacs.git]
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encadv.ff
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aminoacids.n.tdb
1
[ None ]
2
3
[ NH3+ ]
4
[ replace ]
5
N M3 14.0067 -0.91
6
[ add ]
7
3 4 H N CA C
8
HN 1.008 0.37
9
[ delete ]
10
H
11
[ dihedrals ]
12
H1 N CA C
13
[ impropers ]
14
H1 CA N H2 improper_X_X_M3_X
15
H1 CA N H3 improper_X_X_M3_X
16
17
[ NH2 ]
18
[ replace ]
19
N N2 14.0067 -0.666
20
[ add ]
21
2 4 H N CA C
22
HN 1.008 0.333
23
[ delete ]
24
H
25
[ dihedrals ]
26
H1 N CA C
27
[ impropers ]
28
H1 CA N H2 improper_X_X_M_X
29
30
[ PRO-NH2+ ]
31
[ replace ]
32
N N2 14.0067 -0.666
33
[ add ]
34
2 4 H N CA C
35
HN 1.008 0.333
36
[ dihedrals ]
37
H1 N CA C
38
[ impropers ]
39
H1 CA N H2 improper_X_X_M_X
40
41
[ PRO-NH ]
42
[ replace ]
43
N N1 14.0067 -0.333
44
[ add ]
45
1 4 H N CA C
46
HN 1.008 0.333
47
[ dihedrals ]
48
H1 N CA C
49