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) (0.707107, 0.000000, -0.707107, 0.000000) (5.762051) (2.091834, 0.288181, 0.099965) (1.000000)
egroup (View Data)
group (027 rotarymotors%28two%29 applying equal and opposite torque)
info opengroup open = True
mol (shaft) cpk
atom 1 (6) (-1290, 1212, -1723) def
atom 2 (7) (-1406, 718, -3118) def
bond1 1
atom 3 (6) (-2592, -789, -1010) def
atom 4 (7) (-2615, 1472, -3480) def
bond1 2
atom 5 (6) (-2602, 702, -1018) def
bond1 1 3
atom 6 (6) (-2585, -1241, 411) def
bond1 3
atom 7 (6) (-3925, 1195, -1715) def
bond1 5
atom 8 (7) (-3811, 702, -3110) def
bond1 4 7
atom 9 (6) (-2600, 1172, 396) def
bond1 5
atom 10 (6) (-5217, -828, -1031) def
atom 11 (6) (-2590, -28, 1280) def
bond1 6 9
atom 12 (6) (-1273, -1291, -1707) def
bond1 3
atom 13 (6) (-5227, 706, -1041) def
bond1 7 10
atom 14 (7) (-1379, -2771, -1669) def
bond1 12
atom 15 (6) (-5209, -1293, 431) def
bond1 10
atom 16 (6) (-5225, 1190, 415) def
bond1 13
atom 17 (6) (-5214, -45, 1326) def
bond1 15 16
atom 18 (6) (-3909, -1308, -1699) def
bond1 3 10
atom 19 (7) (-3784, -2787, -1661) def
bond1 18
atom 20 (6) (-3896, -2067, 687) def
bond1 6 15
atom 21 (6) (-3922, 1984, 660) def
bond1 9 16
atom 22 (6) (-3905, -31, 2145) def
bond1 11 17
atom 23 (7) (-3806, 2424, 2073) def
bond1 21
atom 24 (7) (-3818, 3159, -239) def
bond1 21
atom 25 (7) (-3774, -2487, 2105) def
bond1 20
atom 26 (7) (-3820, 2675, -1696) def
bond1 7 24
atom 27 (7) (-3801, -832, -3101) def
bond1 8 18
atom 28 (7) (-3795, 1187, 2984) def
bond1 22 23
atom 29 (7) (-3777, -3252, -198) def
bond1 19 20
atom 30 (7) (-3779, -1239, 2999) def
bond1 22 25
atom 31 (6) (-1261, -2050, 678) def
bond1 6
atom 32 (6) (-1287, 2001, 652) def
bond1 9
atom 33 (6) (-1269, -14, 2137) def
bond1 11
atom 34 (7) (-1400, 2439, 2066) def
bond1 32
atom 35 (7) (-1413, 3174, -247) def
bond1 32
atom 36 (7) (-1369, -2471, 2097) def
bond1 31
atom 37 (7) (-1414, 2691, -1704) def
bond1 1 35
atom 38 (7) (-1396, -817, -3108) def
bond1 2 12
atom 39 (7) (-1389, 1203, 2976) def
bond1 33 34
atom 40 (7) (-1371, -3236, -206) def
bond1 14 31
atom 41 (7) (-1374, -1223, 2992) def
bond1 33 36
atom 42 (7) (-2583, -2891, -2503) def
bond1 14 19
atom 43 (7) (-2567, -3310, 1949) def
bond1 25 36
atom 44 (7) (-2617, 3750, 368) def
bond1 24 35
atom 45 (7) (-2587, 793, 3724) def
bond1 28 39
atom 46 (7) (-2620, 2784, -2539) def
bond1 4 26 37
atom 47 (7) (-2595, -1591, -3460) def
bond1 27 38 42
atom 48 (7) (-2568, -3819, 417) def
bond1 29 40 43
atom 49 (7) (-2609, 3261, 1906) def
bond1 23 34 44
atom 50 (7) (-2577, -820, 3734) def
bond1 30 41 45
atom 51 (1) (-6082, -1227, -1562) def
bond1 10
atom 52 (1) (-6097, 1086, -1577) def
bond1 13
atom 53 (1) (-6071, -1927, 643) def
bond1 15
atom 54 (1) (-6095, 1816, 619) def
bond1 16
atom 55 (1) (-6079, -47, 1991) def
bond1 17
atom 56 (6) (23, 1224, 399) def
bond1 32
atom 57 (1) (886, 1861, 596) def
bond1 56
atom 58 (6) (34, -11, 1309) def
bond1 33 56
atom 59 (1) (903, -2, 1968) def
bond1 58
atom 60 (6) (40, -1259, 414) def
bond1 31 58
atom 61 (1) (911, -1882, 620) def
bond1 60
atom 62 (6) (32, -794, -1048) def
bond1 12 60
atom 63 (1) (899, -1181, -1584) def
bond1 62
atom 64 (6) (22, 740, -1058) def
bond1 1 56 62
atom 65 (1) (884, 1132, -1599) def
bond1 64
rmotor (Rotary Motor-34) (85, 170, 255) 1.00 1.50 (-2594, -37, 11) (999, 6, -3) 6.00 0.50 0.10
shaft 5 9 11 6 3
thermo (Thermo-36) (153, 0, 51) 1 65 49
rmotor (Rotary Motor-37) (170, 0, 0) -1.00 1.50 (-2594, -37, 11) (999, 6, -3) 6.00 0.50 0.10
shaft 9 11 6 3 5
egroup (027 rotarymotors%28two%29 applying equal and opposite torque)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part 027 rotarymotors(two) applying equal and opposite torque