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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) (7.240438) (0.000000, 0.000000, 0.000000) (1.000000)
egroup (View Data)
group (03-thermo-rmotor-anchor-stat reordering-7)
info opengroup open = True
group (Group52)
info opengroup open = True
forward_ref (786022768) # ground (Anchor-44)
group (Group53)
info opengroup open = True
forward_ref (786022928) # stat (Stat- -chunk 2)
forward_ref (786022728) # thermo (Thermo-42)
egroup (Group53)
egroup (Group52)
forward_ref (786022688) # rmotor (Rotary Motor--chunk2)
mol (chunk 2) def
atom 1 (6) (-2082, 1185, -6) def
atom 2 (6) (-14, 2394, -25) def
atom 3 (6) (-2067, -1208, 6) def
atom 4 (6) (13, -2394, 0) def
atom 5 (6) (2080, -1186, -18) def
atom 6 (6) (2067, 1208, -30) def
atom 7 (16) (-1742, 2982, 178) def
bond1 1 2
atom 8 (16) (-3453, -18, 208) def
bond1 1 3
atom 9 (16) (-1710, -3000, 205) def
bond1 3 4
atom 10 (16) (1744, -2981, 185) def
bond1 4 5
atom 11 (16) (3454, 19, 167) def
bond1 5 6
atom 12 (16) (1710, 3000, 157) def
bond1 2 6
stat (Stat- -chunk 2) (0, 0, 153) (240) 1 12 2
info leaf forwarded = 786022928
rmotor (Rotary Motor--chunk2) (85, 170, 255) 1.00 1.50 (0, 0, -12) (-5, -3, -999) 5.00 0.50 0.10
shaft 1 2 3 4 5 6
info leaf forwarded = 786022688
mol (chunk 1) def
atom 13 (6) (-1, 1519, 1246) def
bond1 2
atom 14 (6) (-1307, 756, 1259) def
bond1 13 1
atom 15 (6) (-1297, -756, 1267) def
bond1 14 3
atom 16 (6) (15, -1505, 1262) def
bond1 15 4
atom 17 (6) (1320, -741, 1251) def
bond1 16 5
atom 18 (6) (1312, 770, 1243) def
bond1 13 17 6
atom 19 (6) (1303, 760, -1299) def
bond1 6
atom 20 (6) (-16, 1511, -1295) def
bond1 19 2
atom 21 (6) (-1328, 745, -1283) def
bond1 20 1
atom 22 (6) (-1319, -773, -1275) def
bond1 21 3
atom 23 (6) (0, -1524, -1279) def
bond1 22 4
atom 24 (6) (1312, -758, -1291) def
bond1 19 23 5
atom 25 (1) (0, 2183, 2155) def
bond1 13
atom 26 (1) (-1872, 1087, 2174) def
bond1 14
atom 27 (1) (-1860, -1083, 2185) def
bond1 15
atom 28 (1) (24, -2159, 2178) def
bond1 16
atom 29 (1) (1897, -1063, 2163) def
bond1 17
atom 30 (1) (1885, 1108, 2151) def
bond1 18
atom 31 (1) (-26, 2135, -2179) def
bond1 20
atom 32 (1) (1840, 1072, -2185) def
bond1 19
atom 33 (1) (1852, -1074, -2174) def
bond1 24
atom 34 (1) (-1879, 1051, -2163) def
bond1 21
atom 35 (1) (-1867, -1094, -2151) def
bond1 22
atom 36 (1) (-1, -2157, -2156) def
bond1 23
ground (Anchor-44) (0, 0, 0) 20
info leaf forwarded = 786022768
thermo (Thermo-42) (153, 0, 51) 13 36 18
info leaf forwarded = 786022728
egroup (03-thermo-rmotor-anchor-stat reordering-7)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part 03-thermo-rmotor-anchor-stat reordering-7
|
