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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) (-1277, -511, 1307) def
atom 2 (6) (-1277, -511, -1307) def
atom 3 (6) (-15, 382, 1494) def
bond1 1
atom 4 (6) (-15, 382, -1494) def
bond1 2
atom 5 (6) (-1253, -1343, 0) def
bond1 1 2
atom 6 (6) (1264, -489, 1307) def
bond1 3
atom 7 (6) (1264, -489, -1307) def
bond1 4
atom 8 (13) (-18, 1670, 0) def
bond1 3 4
atom 9 (6) (1254, -1321, 0) def
bond1 6 7
atom 10 (6) (9, -2228, 0) def
bond1 5 9
atom 11 (1) (-2199, 91, 1349) def
bond1 1
atom 12 (1) (-2199, 91, -1349) def
bond1 2
atom 13 (1) (-1356, -1223, 2145) def
bond1 1
atom 14 (1) (-1356, -1223, -2145) def
bond1 2
atom 15 (1) (-18, 796, 2510) def
bond1 3
atom 16 (1) (-18, 796, -2510) def
bond1 4
atom 17 (1) (-2145, -1986, 0) def
bond1 5
atom 18 (1) (2175, 129, 1347) def
bond1 6
atom 19 (1) (2175, 129, -1347) def
bond1 7
atom 20 (1) (1356, -1199, 2145) def
bond1 6
atom 21 (1) (1356, -1199, -2145) def
bond1 7
atom 22 (1) (-18, 3264, 0) def
bond1 8
atom 23 (1) (2158, -1947, 0) def
bond1 9
atom 24 (1) (15, -2879, 884) def
bond1 10
atom 25 (1) (15, -2879, -884) 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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