1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
19
20
21
|
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) (4.090311) (-0.142500, -0.623000, -0.000000) (1.000000)
egroup (View Data)
group (F_SH_cs)
info opengroup open = True
mol (F_SH_cs.pdb) def
atom 1 (16) (-605, -48, 0) def
atom 2 (9) (1060, 12, 0) def
bond1 1
atom 3 (1) (-775, 1294, 0) def
bond1 1
egroup (F_SH_cs)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part F_SH_cs
|
