LAMMPS structure generator

By Benjamin P Haley

Purdue University

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

84

5 5 5 5 8 14 31 41 49 57 68 77 84

Users By Organization Type
Type Users
Unidentified 67 (79.76%)
Educational - University 15 (17.86%)
National Lab 2 (2.38%)
Users by Country of Residence
Country Users
us UNITED STATES 13 (76.47%)
in INDIA 2 (11.76%)
cn CHINA 2 (11.76%)

Simulation Runs

824

20 20 20 20 42 71 204 430 462 545 703 794 824
Overview
Average Total
Wall Clock Time 1.66 hours 37.24 days
CPU time 5.35 minutes 2 days
Interaction Time 47.17 minutes 17.59 days