https://github.com/tonyfast/atomic-positions

Atomic Positions from LAMMPS molecular dynamics simulations for Aluminum
https://github.com/tonyfast/atomic-positions

Last synced: 7 days ago
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Atomic Positions from LAMMPS molecular dynamics simulations for Aluminum

• Host: GitHub
• URL: https://github.com/tonyfast/atomic-positions
• Owner: tonyfast
• Created: 2014-05-13T21:00:38.000Z (almost 11 years ago)
• Default Branch: master
• Last Pushed: 2014-05-15T16:08:11.000Z (almost 11 years ago)
• Last Synced: 2025-01-10T15:02:09.676Z (about 1 month ago)
• Homepage: tonyfast.com/Atomic-Positions
• Size: 17.9 MB
• Stars: 0
• Watchers: 2
• Forks: 0
• Open Issues: 0
• Metadata Files:
  • Readme: README.md

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README

        
Atomic-Positions

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Atomic Positions from LAMMPS molecular dynamics simulations for Aluminum

## Contents

This repository contains both the input and output of Molecular Dynamics simulations for Aluminum potentials.  This repository contains acronyms that correspond to the potential functions used in the [NIST potentials repository](www.ctcms.nist.gov/potentials/Al.html) for aluminum.

*Each folder contains*

* Initial atomic positions

* LAMMPS input for model parameters

* The positions of individual atoms in each simulation over time