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mmpformat 080327 required; 080523 preferred
kelvin 300
group (View Data)
info opengroup open = True
csys (HomeView) (1.000000, 0.000000, 0.000000, 0.000000) (6.905391) (0.000000, 0.000000, 0.000000) (1.000000)
csys (LastView) (-0.995749, -0.004875, 0.000261, 0.091978) (6.430436) (0.000000, 0.000000, 0.000000) (1.000000)
egroup (View Data)
group (test_0001)
info opengroup open = True
mol (Chunk-Si1) def
atom 1 (14) (-1422, 1598, 270) def
atom 2 (14) (-1793, -695, 317) def
bond1 1
atom 3 (14) (840, 1961, 201) def
bond1 1
atom 4 (14) (267, -1758, 251) def
bond1 2
atom 5 (14) (1925, -93, 215) def
bond1 3 4
atom 6 (8) (2822, -214, 1545) def
bond1 5
atom 7 (1) (2483, 383, 2272) def
bond1 6
atom 8 (8) (448, -2622, 1603) def
bond1 4
atom 9 (1) (1363, -3001, 1739) def
bond1 8
atom 10 (8) (-2536, -1071, 1728) def
bond1 2
atom 11 (1) (-3078, -1911, 1714) def
bond1 10
atom 12 (8) (-2006, 2246, 1642) def
bond1 1
atom 13 (1) (-1956, 1572, 2379) def
bond1 12
atom 14 (8) (1283, 2779, 1524) def
bond1 3
atom 15 (1) (1100, 2244, 2349) def
bond1 14
atom 16 (8) (2186, -150, -1384) def
bond1 5
atom 17 (8) (953, 2237, -1386) def
bond1 3
atom 18 (8) (-1707, 1814, -1302) def
bond1 1
atom 19 (8) (-2138, -855, -1255) def
bond1 2
atom 20 (8) (270, -2080, -1327) def
bond1 4
atom 21 (6) (481, 1352, -2386) def
bond1 17
atom 22 (1) (697, 1820, -3337) def
bond1 21
atom 23 (6) (1181, -12, -2386) def
bond1 16 21
atom 24 (1) (1688, -117, -3336) def
bond1 23
atom 25 (6) (-1043, 1107, -2339) def
bond1 18 21
atom 26 (1) (-1457, 1481, -3266) def
bond1 25
atom 27 (6) (-1292, -426, -2315) def
bond1 19 25
atom 28 (1) (-1804, -662, -3239) def
bond1 27
atom 29 (6) (97, -1127, -2345) def
bond1 20 27 23
atom 30 (1) (134, -1640, -3297) def
bond1 29
rmotor (Rotary Motor.2) (112, 0, 0) 3.000000 2.000000 (-40, 204, 253) (-28, -9, -999) 4.000 0.500 0.200
shaft 1 5 2 3 4
mol (AllInOne-blankPdb.pdb) def
egroup (test_0001)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part test_0001
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