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
|
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) (5.417931) (0.202500, -0.059000, -0.000000) (1.000000)
egroup (View Data)
group (HS_SiH3_cs)
info opengroup open = True
mol (HS_SiH3_cs.pdb) def
atom 1 (14) (-1022, 35, 501) def
atom 2 (16) (823, -698, -424) def
bond1 1
atom 3 (1) (-1064, 1522, 107) def
bond1 1
atom 4 (1) (-1649, -986, 1299) def
bond1 1
atom 5 (1) (-1863, -910, -1250) def
bond1 1
atom 6 (1) (1385, -1030, 426) def
bond1 2
egroup (HS_SiH3_cs)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part HS_SiH3_cs
|
