mmpformat 050920 required; 051103 preferred
kelvin 300
group (View Data)
info opengroup open = True
csys (HomeView) (1.000000, 0.000000, 0.000000, 0.000000) (39.698526) (0.000000, 0.000000, 0.000000) (1.000000)
csys (LastView) (1.000000, 0.000000, 0.000000, 0.000000) (45.528800) (0.000000, 0.000000, 0.000000) (1.000000)
egroup (View Data)
group (001 rotarymotor to 100 atoms)
info opengroup open = True
mol (Chunk-1) def
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atom 333 (1) (-2323, 2679, -3116) def
bond1 255
atom 334 (1) (22287, -16542, -3084) def
bond1 283
atom 335 (1) (5265, 2894, -3109) def
bond1 261
atom 336 (1) (21788, -21600, -3083) def
bond1 287
atom 337 (1) (21068, -24043, -3083) def
bond1 289
atom 338 (1) (20048, -26376, -3084) def
bond1 291
atom 339 (1) (18743, -28562, -3085) def
bond1 293
atom 340 (1) (17175, -30568, -3086) def
bond1 295
atom 341 (1) (15368, -32362, -3088) def
bond1 297
atom 342 (1) (13351, -33915, -3090) def
bond1 299
atom 343 (1) (11155, -35203, -3092) def
bond1 201
atom 344 (1) (8815, -36206, -3095) def
bond1 203
atom 345 (1) (6368, -36907, -3097) def
bond1 205
atom 346 (1) (3852, -37295, -3100) def
bond1 207
atom 347 (1) (1308, -37364, -3103) def
bond1 209
atom 348 (1) (-1224, -37112, -3106) def
bond1 211
atom 349 (1) (-3705, -36545, -3109) def
bond1 213
atom 350 (1) (-6095, -35671, -3111) def
bond1 215
rmotor (Rotary Motor-90) (127, 127, 127) 1.00 1.50 (2037, -17108, -1015) (0, 0, 999) 10.00 2.00 0.50
shaft 1 4 7 10 13 16 19 22 25 28 31 34 37 40 43 46 49 52 55 58 61 64 67 70 73 76 79 82 85 88 91 94 97 100 103 106 109 112 115 118 121 124 127 130 133 136 139 142 145 148 201 203 205 207 209 211 213 215 217 219 221 223 225 227 229 231 233 235 237 239 241 243 245 247 249 251 253 255 257 259 261 263 265 267 269 271 273 275 277 279 281 283 285 287 289 291 293 295 297 299
thermo (Thermo-91) (153, 0, 51) 1 350 150
egroup (001 rotarymotor to 100 atoms)
end1
group (Clipboard)
info opengroup open = True
egroup (Clipboard)
end molecular machine part 001 rotarymotor to 100 atoms