LAMMPS tutorials

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* [[LAMMPS_Vacancy_Formation_Energy | LAMMPS Beginner Help 15]]
 
* [[LAMMPS_Vacancy_Formation_Energy | LAMMPS Beginner Help 15]]
 
** This tutorial calculates the vacancy formation energy for FCC metals in LAMMPS.
 
** This tutorial calculates the vacancy formation energy for FCC metals in LAMMPS.
 +
* [[LAMMPS_Interstitial_Formation_Energy | LAMMPS Beginner Help 16]]
 +
** This tutorial calculates the interstitial formation 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]].
  

Revision as of 12:06, 7 May 2014

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.

Submitting tutorials on website

External LAMMPS tutorials

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