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

62

5 5 5 5 8 14 31 41 49 57 62

Users By Organization Type
Type Users
Unidentified 49 (79.03%)
Educational - University 12 (19.35%)
National Lab 1 (1.61%)
Users by Country of Residence
Country Users
us UNITED STATES 10 (76.92%)
in INDIA 2 (15.38%)
cn CHINA 1 (7.69%)

Simulation Runs

613

20 20 20 20 42 71 204 430 462 543 613
Overview
Average Total
Wall Clock Time 1.74 hours 28.12 days
CPU time 5.47 minutes 1.47 days
Interaction Time 50.4 minutes 13.58 days