LAMMPS tutorials

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(Internal LAMMPS tutorials)
(Internal LAMMPS tutorials)
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* [[LAMMPS_EOS | LAMMPS Beginner Help 13]]
 
* [[LAMMPS_EOS | LAMMPS Beginner Help 13]]
 
** This tutorial shows how to calculate the equations of state for different lattice structures.
 
** This tutorial shows how to calculate the equations of state for different lattice structures.
 
+
* [[LAMMPS_EOS | LAMMPS Beginner Help 14]]
 +
** This tutorial shows how to construct a relaxed bi-layer for the fcc elements nickel and aluminum.
 
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 10:42, 27 July 2012

Contact: Mark A. Tschopp

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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