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

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Usage

World usage

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

Simulation Users

156

5 5 5 5 8 14 31 41 49 57 68 77 85 95 100 108 122 130 138 146 156

Users By Organization Type
Type Users
Unidentified 133 (85.26%)
Educational - University 20 (12.82%)
National Lab 2 (1.28%)
Industry 1 (0.64%)
Users by Country of Residence
Country Users
us UNITED STATES 15 (65.22%)
in INDIA 3 (13.04%)
cn CHINA 2 (8.7%)
br BRAZIL 1 (4.35%)
ie IRELAND 1 (4.35%)
pk PAKISTAN 1 (4.35%)

Simulation Runs

1,627

18 18 18 18 36 71 204 430 462 545 703 794 865 1176 1227 1399 1495 1704 1436 1534 1627
Overview
Average Total
Wall Clock Time 2.05 hours 72.88 days
CPU time 9.38 minutes 5.56 days
Interaction Time 1.22 hours 43.32 days