LAMMPS structure generator

Convert a molecular structure file to a LAMMPS data file with force field parameters

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Version 1.1 - published on 12 Nov 2016

doi:10.4231/D34B2X60F cite this

This tool is closed source.

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Usage

World usage

Location of all "LAMMPS structure generator" Users Since Its Posting

Cumulative Simulation Users

640

5 5 5 5 8 14 31 41 49 57 68 77 85 95 100 108 122 130 138 146 158 163 169 180 187 197 202 216 222 226 233 237 248 259 265 277 283 296 303 313 321 334 345 355 361 365 373 383 393 398 401 405 427 433 435 442 451 458 464 470 482 490 498 506 510 515 523 529 535 538 544 546 551 557 563 571 577 581 588 595 599 605 612 616 625 633 637 640 640

Simulation Runs

6,110

18 18 18 18 36 61 172 350 374 428 531 592 640 849 884 1027 1112 1305 1436 1534 1655 1724 1870 1964 2058 2179 2213 2281 2317 2343 2373 2392 2442 2508 2532 2630 2748 2797 2860 2888 2914 2978 3049 3144 3226 3235 3259 3284 3339 3389 3435 3447 3521 3536 3574 3754 4004 4065 4171 4200 4294 4407 4587 4693 4744 4771 4809 4856 4913 4943 4976 5013 5065 5101 5157 5211 5265 5276 5296 5331 5381 5406 5453 5490 5572 5907 5966 6109 6110
Overview
Average Total
Wall Clock Time 9.12 hours 2046.49 days
CPU time 4.63 minutes 17.31 days
Interaction Time 1.07 hours 240.67 days