LAMMPS tutorials

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* [[LAMMPS_GB_Point_Defect | LAMMPS Beginner Help 10]]
 
* [[LAMMPS_GB_Point_Defect | LAMMPS Beginner Help 10]]
 
** This tutorial shows how to insert a point defect at the grain boundary and calculate the formation energy.
 
** This tutorial shows how to insert a point defect at the grain boundary and calculate the formation energy.
 +
* [[LAMMPS_GB_Metrics | LAMMPS Beginner Help 11]]
 +
** This tutorial shows how to calculate a number of properties for each atom (e.g., centrosymmetry, cna, pe, stress, etc.).
  
 
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 10:02, 1 November 2011

Here are a few tutorials to get started using LAMMPS.

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.

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