LAMMPS tutorials

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* [[LAMMPS_Fracture | LAMMPS Beginner Help 6]]
 
* [[LAMMPS_Fracture | LAMMPS Beginner Help 6]]
 
** This tutorial calculates stresses for the fracture of an iron symmetric tilt grain boundary.
 
** This tutorial calculates stresses for the fracture of an iron symmetric tilt grain boundary.
* [[LAMMPS_H_Dimer_Energy | 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.
  

Revision as of 09:46, 19 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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