1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
19
20
21
22
23
24
25
26
27
28
29
|
mmpformat 050502 required; 050706 preferred
kelvin 300
group (View Data)
info opengroup open = True
csys (HomeView) (1.000000, 0.000000, 0.000000, 0.000000) (10.000000) (0.000000, 0.000000, 0.000000) (1.000000)
csys (LastView) (1.000000, 0.000000, 0.000000, 0.000000) (4.732818) (-0.012000, -0.275000, -0.000000) (1.000000)
egroup (View Data)
group (H2N_CH3_cs)
info opengroup open = True
mol (H2N_CH3_cs.pdb) def
atom 1 (6) (742, 20, 0) def
atom 2 (7) (-721, -75, 0) def
bond1 1
atom 3 (1) (1144, 1047, 0) def
bond1 1
atom 4 (1) (1135, -497, 881) def
bond1 1
atom 5 (1) (1135, -497, -881) def
bond1 1
atom 6 (1) (-1120, 375, -819) def
bond1 2
atom 7 (1) (-1120, 375, 819) def
bond1 2
egroup (H2N_CH3_cs)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part H2N_CH3_cs
|
