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path: root/sim/src/tests/motors/023_rotarymotor_two_planet_gears.mmp
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mmpformat 080327 required; 080529 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) (0.997951, 0.018280, 0.060927, -0.006970) (13.875855) (0.000000, 0.000000, 0.000000) (1.000000)
egroup (View Data)
group (023_rotarymotor_two_planet_gears)
info opengroup open = True
mol (Molecule.2-copy1) Tubes
atom 1 (6) (-561, 458, -1559) def
atom 2 (6) (-570, 461, 1565) def
atom 3 (6) (-578, 1812, -779) def
bond1 1
atom 4 (6) (-583, 1813, 783) def
bond1 2 3
atom 5 (6) (-552, -892, 786) def
bond1 2
atom 6 (6) (-547, -894, -776) def
bond1 1 5
atom 7 (8) (671, -1591, -1186) def
bond1 6
atom 8 (8) (638, 476, 2392) def
bond1 2
atom 9 (8) (624, 2538, -1188) def
bond1 3
atom 10 (8) (651, 471, -2379) def
bond1 1
atom 11 (8) (665, -1588, 1204) def
bond1 5
atom 12 (8) (618, 2541, 1197) def
bond1 4
atom 13 (1) (-1354, -1530, -1139) def
bond1 6
atom 14 (1) (-1387, 452, 2286) def
bond1 2
atom 15 (1) (-1400, 2428, -1143) def
bond1 3
atom 16 (1) (-1375, 447, -2284) def
bond1 1
atom 17 (1) (-1360, -1528, 1146) def
bond1 5
atom 18 (1) (-1406, 2430, 1141) def
bond1 4
atom 19 (6) (1860, 485, -1552) def
bond1 10
atom 20 (6) (1851, 489, 1572) def
bond1 8
atom 21 (6) (1842, 1839, -772) def
bond1 19 9
atom 22 (6) (1838, 1841, 789) def
bond1 20 21 12
atom 23 (6) (1868, -864, 792) def
bond1 20 11
atom 24 (6) (1873, -866, -769) def
bond1 19 23 7
atom 25 (1) (2695, -1484, -1128) def
bond1 24
atom 26 (1) (2665, 499, 2297) def
bond1 20
atom 27 (1) (2651, 2474, -1132) def
bond1 21
atom 28 (1) (2677, 493, -2273) def
bond1 19
atom 29 (1) (2689, -1482, 1157) def
bond1 23
atom 30 (1) (2645, 2477, 1152) def
bond1 22
rmotor (Rotary Motor-38) (127, 127, 127) 1.000000 1.000000 (-565, 459, 3) (999, 11, 2) 2.000 0.500 0.100
shaft 1 2 3 4 5 6
thermo (Thermo-39) (153, 0, 51) 1 30 12
ground (Anchor-40) (0, 0, 0) 22 19 20 21 23 24
group (Untitled-copy4)
info opengroup open = True
mol (Molecule.2-copy1) Tubes
atom 31 (8) (664, -7655, -2072) def
atom 32 (8) (622, -7680, 2060) def
atom 33 (1) (-1382, -5337, -1991) def
atom 34 (1) (-1373, -8777, -32) def
atom 35 (1) (-1422, -5360, 1965) def
atom 36 (1) (-1411, -4206, -6) def
atom 37 (1) (-1363, -7623, -2005) def
atom 38 (1) (-1402, -7646, 1952) def
atom 39 (6) (1830, -4903, 22) def
atom 40 (6) (1857, -8027, 4) def
atom 41 (6) (1823, -5691, 1370) def
bond1 39
atom 42 (6) (1837, -7253, 1361) def
bond1 32 40 41
atom 43 (6) (1864, -7238, -1344) def
bond1 31 40
atom 44 (6) (1851, -5675, -1335) def
bond1 39 43
atom 45 (1) (2669, -5303, -1950) def
bond1 44
atom 46 (1) (2679, -8742, 8) def
bond1 40
atom 47 (1) (2629, -5326, 2006) def
bond1 41
atom 48 (1) (2638, -4171, 34) def
bond1 39
atom 49 (1) (2689, -7588, -1964) def
bond1 43
atom 50 (1) (2649, -7611, 1994) def
bond1 42
atom 51 (6) (-591, -4924, -2) def
bond1 36
atom 52 (6) (-563, -8047, -20) def
bond1 34
atom 53 (6) (-597, -5712, 1346) def
bond1 51 35
atom 54 (6) (-584, -7274, 1337) def
bond1 52 53 32 38
atom 55 (6) (-556, -7258, -1369) def
bond1 52 31 37
atom 56 (6) (-570, -5696, -1360) def
bond1 51 55 33
atom 57 (8) (643, -5269, -2058) def
bond1 56 44
atom 58 (8) (653, -8861, -12) def
bond1 52 40
atom 59 (8) (602, -5293, 2073) def
bond1 53 41
atom 60 (8) (612, -4094, 14) def
bond1 51 39
rmotor (Rotary Motor-38) (127, 127, 127) 1.000000 1.000000 (-577, -6485, -11) (999, 8, 10) 2.000 0.500 0.100
shaft 51 52 53 54 55 56
thermo (Thermo-39) (153, 0, 51) 31 60 32
egroup (Untitled-copy4)
egroup (023_rotarymotor_two_planet_gears)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part 023_rotarymotor_two_planet_gears