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) (12.624868) (0.000000, 0.000000, 0.000000) (1.000000)
egroup (View Data)
group (001 linearmotor-0 force and 0 Stiffness)
info opengroup open = True
mol (Molecule.2-copy28) tub
atom 1 (6) (-2392, 4, -1575) def
atom 2 (6) (-2395, -17, 1570) def
atom 3 (6) (-2396, 1360, -779) def
bond1 1
atom 4 (6) (-2398, 1349, 793) def
bond1 2 3
atom 5 (6) (-2390, -1374, 774) def
bond1 2
atom 6 (6) (-2389, -1363, -798) def
bond1 1 5
atom 7 (8) (-1173, -2075, -1216) def
bond1 6
atom 8 (8) (-1183, -20, 2400) def
bond1 2
atom 9 (8) (-1185, 2085, -1187) def
bond1 3
atom 10 (8) (-1178, 13, -2403) def
bond1 1
atom 11 (8) (-1176, -2092, 1185) def
bond1 5
atom 12 (8) (-1188, 2068, 1214) def
bond1 4
atom 13 (1) (-3198, -1983, -1161) def
bond1 6
atom 14 (1) (-3207, -25, 2285) def
bond1 2
atom 15 (1) (-3209, 1980, -1133) def
bond1 3
atom 16 (1) (-3203, 6, -2291) def
bond1 1
atom 17 (1) (-3200, -1999, 1127) def
bond1 5
atom 18 (1) (-3212, 1964, 1154) def
bond1 4
atom 19 (6) (1, 10, -1545) def
bond1 10
atom 20 (6) (-1, -10, 1545) def
bond1 8
atom 21 (6) (-3, 1343, -763) def
bond1 19 9
atom 22 (6) (-4, 1332, 781) def
bond1 20 21 12
atom 23 (6) (3, -1343, 763) def
bond1 20 11
atom 24 (6) (4, -1332, -781) def
bond1 19 23 7
atom 25 (8) (1188, -2068, -1214) def
bond1 24
atom 26 (8) (1178, -13, 2403) def
bond1 20
atom 27 (8) (1176, 2092, -1185) def
bond1 21
atom 28 (8) (1183, 20, -2400) def
bond1 19
atom 29 (8) (1185, -2085, 1187) def
bond1 23
atom 30 (8) (1173, 2075, 1216) def
bond1 22
atom 31 (6) (2395, 17, -1570) def
bond1 28
atom 32 (6) (2392, -4, 1575) def
bond1 26
atom 33 (6) (2390, 1374, -774) def
bond1 31 27
atom 34 (6) (2389, 1363, 798) def
bond1 32 33 30
atom 35 (6) (2396, -1360, 779) def
bond1 32 29
atom 36 (6) (2398, -1349, -793) def
bond1 31 35 25
atom 37 (1) (3212, -1964, -1155) def
bond1 36
atom 38 (1) (3202, -6, 2291) def
bond1 32
atom 39 (1) (3200, 1999, -1127) def
bond1 33
atom 40 (1) (3207, 25, -2285) def
bond1 31
atom 41 (1) (3209, -1980, 1133) def
bond1 35
atom 42 (1) (3198, 1983, 1161) def
bond1 34
mol (Molecule.2-copy28-frag) tub
atom 43 (10) (11999, -10, 1545) def
lmotor (Linear Motor-87) (127, 127, 127) 0.000000 0.000000 (0, 0, 0) (-999, -2, -1) 10.00 1.00 0.20
shaft 19 20 21 22 23 24
thermo (Thermo-89) (153, 0, 51) 1 42 22
mdistance (Distance-90) (0, 0, 0) (Helvetica) 10 43 20
egroup (001 linearmotor-0 force and 0 Stiffness)
end1
group (Clipboard)
info opengroup open = True
egroup (Clipboard)
end molecular machine part 001 linearmotor-0 force and 0 Stiffness