Minimal Molecular Simulation Tool

Perform simple molecular dynamics and statics simulations.

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Version 2.02 - published on 20 Aug 2014

doi:10.4231/D31R6N19Z cite this

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Usage

World usage

Location of all "Minimal Molecular Simulation Tool" Users Since Its Posting

Cumulative Simulation Users

368

6 10 26 28 29 30 30 30 33 34 37 55 81 89 98 99 101 103 103 103 106 108 110 112 113 114 119 121 122 131 132 132 133 135 135 137 138 140 142 142 143 152 156 158 159 161 162 179 180 181 183 184 184 186 192 194 197 198 200 201 202 204 206 208 209 215 219 220 223 223 223 224 225 226 230 236 240 243 247 248 250 252 252 254 256 257 260 262 263 277 280 283 285 291 292 294 295 296 302 302 306 309 310 311 314 317 319 321 323 324 325 327 328 328 329 330 331 332 334 334 335 335 337 339 340 340 342 344 345 346 346 346 347 347 347 348 350 351 353 354 354 358 359 360 360 361 364 367 367 368 368 368

Simulation Runs

10,537

46 88 2437 3565 3575 3577 3577 3577 3585 3606 3615 4074 4388 4461 5223 5967 5977 5981 5981 5982 5993 6025 6029 6036 6040 5974 5983 5987 5988 6141 6144 6146 6147 6150 6150 6155 6156 6162 6186 6188 6189 6814 6883 6919 6920 6924 6932 7059 7060 7063 7069 7072 7072 7164 7685 7693 7706 7708 7722 7726 7727 7732 7736 7739 7740 8071 8703 8930 9223 9223 9223 9224 9229 9232 9240 9255 9260 9362 9436 9438 9444 9447 9447 9450 9456 9463 9468 9470 9471 10189 10313 10317 10326 10335 10346 10351 10372 10373 10385 10386 10392 10402 10403 10404 10409 10441 10443 10445 10451 10452 10461 10463 10471 10471 10473 10474 10475 10476 10478 10478 10479 10480 10483 10486 10487 10487 10498 10500 10501 10502 10502 10502 10503 10503 10504 10505 10507 10508 10511 10512 10512 10518 10519 10520 10520 10521 10528 10532 10534 10536 10536 10537
Overview
Average Total
Wall Clock Time 1 hours 406.41 days
CPU time 9.38 seconds 1.06 days
Interaction Time 12.25 minutes 82.75 days