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

127

5 5 5 5 8 14 31 41 49 57 68 77 85 95 100 108 122 127

Users By Organization Type
Type Users
Unidentified 106 (83.46%)
Educational - University 18 (14.17%)
National Lab 2 (1.57%)
Industry 1 (0.79%)
Users by Country of Residence
Country Users
us UNITED STATES 15 (71.43%)
in INDIA 2 (9.52%)
cn CHINA 2 (9.52%)
br BRAZIL 1 (4.76%)
ie IRELAND 1 (4.76%)

Simulation Runs

1,655

20 20 20 20 42 71 204 430 462 545 703 794 865 1176 1227 1399 1495 1655
Overview
Average Total
Wall Clock Time 1.41 hours 62.17 days
CPU time 5.8 minutes 4.26 days
Interaction Time 48.47 minutes 35.65 days