LAMMPS tutorials

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** This tutorial shows how to calculate the extrinsic stacking-fault energy for FCC metals in LAMMPS.
 
** This tutorial shows how to calculate the extrinsic stacking-fault energy for FCC metals in LAMMPS.
 
The input decks and the tutorial for beginners to LAMMPS can also be downloaded ('Download GNU tarball') [https://icme.hpc.msstate.edu/viewvc/CMD%20Codes%20Repository/inputDecks/lammps_decks here], or can be viewed online in the [[LAMMPS_Help | LAMMPS Beginner Help]].
 
The input decks and the tutorial for beginners to LAMMPS can also be downloaded ('Download GNU tarball') [https://icme.hpc.msstate.edu/viewvc/CMD%20Codes%20Repository/inputDecks/lammps_decks here], or can be viewed online in the [[LAMMPS_Help | LAMMPS Beginner Help]].
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=== Video tutorials ===
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A video tutorial and demonstartion for running LAMMPS can be found [https://www.youtube.com/watch?v=TTDXJXJJi18/ here].
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=== Submitting tutorials on website ===
 
=== Submitting tutorials on website ===

Revision as of 15:11, 28 February 2017

Contact: Mark A. Tschopp, Email me

Please contact me if you have any questions or comments about the tutorials.

Here are a few tutorials to get started using LAMMPS.

Contents

Internal LAMMPS tutorials

The input decks and the tutorial for beginners to LAMMPS can also be downloaded ('Download GNU tarball') here, or can be viewed online in the LAMMPS Beginner Help.

Video tutorials

A video tutorial and demonstartion for running LAMMPS can be found here.


Submitting tutorials on website

External LAMMPS tutorials

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