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) (5.084203) (0.005500, -0.202500, -0.000000) (1.000000)
egroup (View Data)
group (HS_PH2_cs)
info opengroup open = True
mol (HS_PH2_cs.pdb) def
atom 1 (16) (1234, -253, 486) def
atom 2 (15) (-2036, -151, -144) def
bond1 1
atom 3 (1) (1309, 1364, 106) def
bond1 1
atom 4 (1) (-1605, -1095, -648) def
bond1 2
atom 5 (1) (-1203, -550, 728) def
bond1 2
egroup (HS_PH2_cs)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part HS_PH2_cs
|
