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

466

5 5 5 5 8 14 31 41 49 57 68 77 85 95 100 108 122 130 138 146 158 163 169 180 187 197 202 216 222 226 233 237 248 259 265 277 283 296 303 313 321 334 345 355 361 365 373 383 393 398 401 405 427 433 435 442 451 458 464 466

Users By Organization Type
Type Users
Unidentified 425 (91.2%)
Educational - University 35 (7.51%)
National Lab 3 (0.64%)
Industry 2 (0.43%)
Educational - Pre-College 1 (0.21%)
Users by Country of Residence
Country Users
us UNITED STATES 18 (51.43%)
in INDIA 5 (14.29%)
cn CHINA 4 (11.43%)
pk PAKISTAN 2 (5.71%)
rs SERBIA 1 (2.86%)
gr GREECE 1 (2.86%)
tr TURKEY 1 (2.86%)
jp JAPAN 1 (2.86%)
br BRAZIL 1 (2.86%)
ru RUSSIAN FEDERATION 1 (2.86%)

Simulation Runs

4,188

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 4188
Overview
Average Total
Wall Clock Time 2.22 hours 309.04 days
CPU time 5.18 minutes 12.03 days
Interaction Time 1.11 hours 154.06 days