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
|
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) (4.878838) (-0.332000, 0.055500, -0.000000) (1.000000)
egroup (View Data)
group (HO_PH2_cs)
info opengroup open = True
mol (HO_PH2_cs.pdb) def
atom 1 (8) (1109, -583, 44) def
atom 2 (15) (-928, -314, -206) def
bond1 1
atom 3 (1) (1993, 1318, 188) def
bond1 1
atom 4 (1) (-716, -664, -1374) def
bond1 2
atom 5 (1) (-891, -557, 984) def
bond1 2
egroup (HO_PH2_cs)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part HO_PH2_cs
|
