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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) (7.629140) (0.012000, -0.192500, -0.000000) (1.000000)
egroup (View Data)
group (ADAMframe_AlH_Cs)
info opengroup open = True
mol (ADAMframe_AlH_Cs.pdb) cpk
atom 1 (6) (-1460, -69, 1449) def
atom 2 (6) (-825, -205, -1991) def
atom 3 (6) (174, 242, 1788) def
bond1 1
atom 4 (6) (280, 717, -1459) def
bond1 2
atom 5 (6) (-1437, -1262, 190) def
bond1 1 2
atom 6 (6) (950, -839, 1536) def
bond1 3
atom 7 (6) (1335, -557, -1209) def
bond1 4
atom 8 (13) (222, 1505, -606) def
bond1 3 4
atom 9 (6) (1484, -1360, 384) def
bond1 6 7
atom 10 (6) (-312, -1423, -28) def
bond1 5 9
atom 11 (1) (-1892, -692, 1239) def
bond1 1
atom 12 (1) (-1795, -105, -1290) def
bond1 2
atom 13 (1) (-1387, -842, 2306) def
bond1 1
atom 14 (1) (-1058, -1351, -2198) def
bond1 2
atom 15 (1) (-436, 737, 2183) def
bond1 3
atom 16 (1) (-96, 709, -2659) def
bond1 4
atom 17 (1) (-2034, -2154, -417) def
bond1 5
atom 18 (1) (2472, -110, 775) def
bond1 6
atom 19 (1) (2396, -238, -654) def
bond1 7
atom 20 (1) (1549, -1158, 2043) def
bond1 6
atom 21 (1) (1116, -1020, -1367) def
bond1 7
atom 22 (1) (-416, 3341, -73) def
bond1 8
atom 23 (1) (2334, -1933, -198) def
bond1 9
atom 24 (1) (-131, -3203, 885) def
bond1 10
atom 25 (1) (240, -2748, -757) def
bond1 10
egroup (ADAMframe_AlH_Cs)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part ADAMframe_AlH_Cs
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