LAMMPS tutorials

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* [[LAMMPS_H_Dimer_Energy_dontlinkyet | LAMMPS Beginner Help 7]]
 
* [[LAMMPS_H_Dimer_Energy_dontlinkyet | LAMMPS Beginner Help 7]]
 
** This tutorial refines the hydrogen MEAM potential and is an introduction to MEAM in LAMMPS.
 
** This tutorial refines the hydrogen MEAM potential and is an introduction to MEAM in LAMMPS.
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* [[LAMMPS_Stacking_Fault_Energy | LAMMPS Beginner Help 8]]
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** This tutorial calculates the stacking fault energy curve for FCC and BCC in LAMMPS.
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* [[LAMMPS_Nanowire_Deformation | LAMMPS Beginner Help 9]]
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** This tutorial shows how to deform a nanowire in LAMMPS.
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* [[LAMMPS_GB_Point_Defect | LAMMPS Beginner Help 10]]
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** This tutorial shows how to insert a point defect at the grain boundary and calculate the formation energy.
  
 
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 09:00, 20 September 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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