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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) (7.775577) (-0.132500, -0.227000, -0.000000) (1.000000)
egroup (View Data)
group (ADAM_AlH2_Cs)
info opengroup open = True
mol (ADAM_AlH2_Cs.pdb) cpk
atom 1 (6) (656, -28, 0) def
atom 2 (6) (31, -686, -1261) def
bond1 1
atom 3 (6) (31, -686, 1261) def
bond1 1
atom 4 (6) (262, 1486, 0) def
bond1 1
atom 5 (13) (2639, -153, 0) def
bond1 1
atom 6 (6) (-1275, 1649, 0) def
bond1 4
atom 7 (6) (-1506, -524, -1261) def
bond1 2
atom 8 (6) (-1506, -524, 1261) def
bond1 3
atom 9 (6) (-2094, -1190, 0) def
bond1 7 8
atom 10 (6) (-1862, 979, -1259) def
bond1 6 7
atom 11 (6) (-1862, 979, 1259) def
bond1 6 8
atom 12 (1) (443, -237, -2176) def
bond1 2
atom 13 (1) (443, -237, 2176) def
bond1 3
atom 14 (1) (285, -1756, -1303) def
bond1 2
atom 15 (1) (285, -1756, 1303) def
bond1 3
atom 16 (1) (678, 1991, -885) def
bond1 4
atom 17 (1) (678, 1991, 885) def
bond1 4
atom 18 (1) (3454, -179, -1371) def
bond1 5
atom 19 (1) (3454, -179, 1371) def
bond1 5
atom 20 (1) (-1530, 2719, 0) def
bond1 6
atom 21 (1) (-1924, -998, -2159) def
bond1 7
atom 22 (1) (-1924, -998, 2159) def
bond1 8
atom 23 (1) (-3189, -1099, 0) def
bond1 9
atom 24 (1) (-1864, -2265, 0) def
bond1 9
atom 25 (1) (-2953, 1105, -1284) def
bond1 10
atom 26 (1) (-2953, 1105, 1284) def
bond1 11
atom 27 (1) (-1467, 1460, -2165) def
bond1 10
atom 28 (1) (-1467, 1460, 2165) def
bond1 11
egroup (ADAM_AlH2_Cs)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part ADAM_AlH2_Cs
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