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mmpformat 050920 required; 051103 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) (6.864164) (0.000000, 0.000000, 0.000000) (1.000000)
egroup (View Data)
group (024 linear motor two dodecahedranes)
info opengroup open = True
mol (Chunk-C747) tub
atom 1 (6) (187, 1541, 1421) def
atom 2 (6) (-1125, 2341, 1663) def
bond1 1
atom 3 (0) (-984, 3061, 1905) def
bond1 2
atom 4 (6) (201, 1073, -53) def
bond1 1
atom 5 (6) (-1923, 2359, 329) def
bond1 2
atom 6 (0) (-2055, 3083, 98) def
bond1 5
atom 7 (6) (-1102, 1580, -735) def
bond1 4 5
atom 8 (0) (-952, 2029, -1345) def
bond1 7
atom 9 (6) (-2001, -947, 2697) def
atom 10 (0) (-2161, -1395, 3305) def
bond1 9
atom 11 (6) (157, 283, 2322) def
bond1 1
atom 12 (6) (153, -962, 1403) def
bond1 11
atom 13 (6) (-1174, 295, 3128) def
bond1 9 11
atom 14 (0) (-1049, 288, 3890) def
bond1 13
atom 15 (6) (-1180, -1730, 1634) def
bond1 9 12
atom 16 (0) (-1058, -2456, 1866) def
bond1 15
atom 17 (6) (-1977, -1708, 300) def
bond1 15
atom 18 (0) (-2129, -2425, 59) def
bond1 17
atom 19 (6) (-1929, 335, -1162) def
bond1 7
atom 20 (0) (-2064, 342, -1922) def
bond1 19
atom 21 (6) (-3261, 347, -363) def
bond1 19
atom 22 (0) (-3868, 359, -841) def
bond1 21
atom 23 (6) (-1135, -936, -753) def
bond1 17 19
atom 24 (0) (-997, -1380, -1369) def
bond1 23
atom 25 (6) (-3291, -914, 540) def
bond1 17 21
atom 26 (0) (-3908, -1351, 383) def
bond1 25
atom 27 (6) (-3305, -445, 2020) def
bond1 9 25
atom 28 (0) (-3928, -714, 2388) def
bond1 27
atom 29 (6) (-3257, 1598, 557) def
bond1 5 21
atom 30 (0) (-3863, 2052, 407) def
bond1 29
atom 31 (6) (-3285, 1108, 2031) def
bond1 29 27
atom 32 (0) (-3900, 1389, 2403) def
bond1 31
atom 33 (6) (-1967, 1566, 2714) def
bond1 2 31 13
atom 34 (0) (-2116, 2009, 3329) def
bond1 33
atom 35 (6) (181, -473, -64) def
bond1 4 12 23
atom 36 (6) (1504, -971, -716) def
bond1 35
atom 37 (0) (1372, -1411, -1336) def
bond1 36
atom 38 (6) (1459, -1766, 1671) def
bond1 12
atom 39 (0) (1311, -2488, 1899) def
bond1 38
atom 40 (6) (2295, -1765, 360) def
bond1 36 38
atom 41 (0) (2434, -2486, 123) def
bond1 40
atom 42 (6) (1465, 259, 3165) def
bond1 11
atom 43 (0) (1319, 255, 3923) def
bond1 42
atom 44 (6) (2271, -1005, 2757) def
bond1 38 42
atom 45 (0) (2402, -1457, 3369) def
bond1 44
atom 46 (6) (1514, 2306, 1701) def
bond1 1
atom 47 (0) (1385, 3029, 1939) def
bond1 46
atom 48 (6) (2304, 1508, 2775) def
bond1 42 46
atom 49 (0) (2447, 1947, 3394) def
bond1 48
atom 50 (6) (1537, 1545, -697) def
bond1 4
atom 51 (0) (1417, 1998, -1311) def
bond1 50
atom 52 (6) (2343, 279, -1101) def
bond1 36 50
atom 53 (0) (2499, 282, -1857) def
bond1 52
atom 54 (6) (2349, 2302, 390) def
bond1 46 50
atom 55 (0) (2507, 3023, 163) def
bond1 54
atom 56 (6) (3622, -1007, 637) def
bond1 40
atom 57 (0) (4232, -1460, 498) def
bond1 56
atom 58 (6) (3652, 255, -265) def
bond1 52 56
atom 59 (0) (4272, 250, -725) def
bond1 58
atom 60 (6) (3607, -538, 2118) def
bond1 56 44
atom 61 (0) (4212, -824, 2503) def
bond1 60
atom 62 (6) (3628, 1015, 2129) def
bond1 60 48
atom 63 (0) (4240, 1279, 2519) def
bond1 62
atom 64 (6) (3655, 1505, 656) def
bond1 54 58 62
atom 65 (0) (4277, 1943, 523) def
bond1 64
lmotor (Linear Motor-27) (127, 127, 127) 1.000000 0.100000 (176, 292, 1006) (-999, 13, -14) 10.00 1.00 0.10
shaft 1 4 11 12 35
thermo (Thermo-28) (153, 0, 51) 1 65 1
egroup (024 linear motor two dodecahedranes)
end1
group (Clipboard)
info opengroup open = True
egroup (Clipboard)
end molecular machine part 024 linear motor two dodecahedranes
|
