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

Simulation Users

224

5 5 5 5 8 14 31 41 49 57 68 77 85 95 100 108 122 130 138 146 158 163 169 180 187 197 202 216 222 224

Users By Organization Type
Type Users
Unidentified 196 (87.5%)
Educational - University 24 (10.71%)
National Lab 2 (0.89%)
Industry 1 (0.45%)
Educational - Pre-College 1 (0.45%)
Users by Country of Residence
Country Users
us UNITED STATES 16 (57.14%)
in INDIA 4 (14.29%)
cn CHINA 2 (7.14%)
tr TURKEY 1 (3.57%)
pk PAKISTAN 1 (3.57%)
tw TAIWAN 1 (3.57%)
br BRAZIL 1 (3.57%)
ie IRELAND 1 (3.57%)
it ITALY 1 (3.57%)

Simulation Runs

2,335

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 2335
Overview
Average Total
Wall Clock Time 1.73 hours 103.24 days
CPU time 8.89 minutes 8.83 days
Interaction Time 56.36 minutes 55.97 days