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) (4.601528) (0.000000, 0.000000, 0.000000) (1.000000)
egroup (View Data)
group (04-thermo-lmotor-anchor-stat reordering-6)
info opengroup open = True
group (Group34)
info opengroup open = True
forward_ref (165422184) # lmotor (Linear Motor-83)
forward_ref (165422344) # ground (Anchor-86)
mol (chunk3) tub
atom 1 (6) (31, -1296, -839) def
atom 2 (8) (1253, -1983, -1261) def
bond1 1
atom 3 (8) (1229, 53, 2334) def
atom 4 (8) (1209, 92, -2437) def
atom 5 (8) (1263, -2001, 1124) def
atom 6 (6) (2, 62, -1609) def
bond1 1 4
atom 7 (6) (15, 37, 1515) def
bond1 3
atom 8 (6) (38, -1309, 723) def
bond1 7 1 5
atom 9 (8) (1175, 2148, -1227) def
atom 10 (8) (1185, 2129, 1158) def
atom 11 (6) (-19, 1409, -817) def
bond1 6 9
atom 12 (6) (-13, 1396, 745) def
bond1 7 11 10
atom 13 (6) (2452, -1250, -848) def
bond1 2
atom 14 (1) (3278, -1858, -1218) def
bond1 13
atom 15 (1) (3254, 92, 2225) def
atom 16 (1) (3236, 129, -2344) def
atom 17 (1) (3287, -1876, 1066) def
atom 18 (6) (2423, 108, -1619) def
bond1 13 16 4
atom 19 (6) (2436, 83, 1506) def
bond1 15 3
atom 20 (6) (2458, -1263, 713) def
bond1 13 17 19 5
atom 21 (1) (3203, 2098, -1186) def
atom 22 (1) (3212, 2080, 1099) def
atom 23 (6) (2401, 1454, -826) def
bond1 18 21 9
atom 24 (6) (2407, 1442, 735) def
bond1 19 22 23 10
lmotor (Linear Motor-83) (127, 127, 127) 0.600000 0.100000 (9, 50, -47) (-999, -18, 3) 5.00 0.50 0.10
shaft 1 6 7 11 12 8
info leaf forwarded = 165422184
ground (Anchor-86) (0, 0, 0) 8
info leaf forwarded = 165422344
mol (chunk2) tub
atom 25 (1) (-848, 2021, -1170) def
bond1 11
atom 26 (1) (-839, 2004, 1114) def
bond1 12
egroup (Group34)
stat (Stat-87) (0, 0, 153) (300) 1 24 6
mol (chunk1) tub
atom 27 (1) (-773, -1934, -1202) def
bond1 1
atom 28 (1) (-797, 16, 2241) def
bond1 7
atom 29 (1) (-815, 53, -2329) def
bond1 6
atom 30 (1) (-764, -1953, 1082) def
bond1 8
group (Group35)
info opengroup open = True
thermo (Thermo-25) (153, 0, 51) 1 24 10
egroup (Group35)
egroup (04-thermo-lmotor-anchor-stat reordering-6)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part 04-thermo-lmotor-anchor-stat reordering-6