LAMMPS tutorials

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(Video tutorials: Added)
(Internal LAMMPS tutorials: Added dislocation mobility page to be filled in.)
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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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* [[LAMMPS Dislocation Mobility | Calculating Dislocation Mobility in LAMMPS]]
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** This tutorial shows how to calculate the dislocation mobility in metals in LAMMPS.
  
 
=== Video tutorials ===
 
=== Video tutorials ===

Revision as of 17:40, 15 March 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.

A short introduction and tutorial for LAMMPS can be found in these videos:

Submitting tutorials on website

External LAMMPS tutorials

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