LAMMPS tutorials

From EVOCD
(Difference between revisions)
Jump to: navigation, search
(Internal LAMMPS tutorials)
(Internal LAMMPS tutorials)
Line 20: Line 20:
 
** 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.
 
* [[LAMMPS_Stacking_Fault_Energy | LAMMPS Beginner Help 8]]
 
* [[LAMMPS_Stacking_Fault_Energy | LAMMPS Beginner Help 8]]
** This tutorial calculates the stacking fault energy curve for FCC and BCC in LAMMPS.
+
** This tutorial calculates the stacking fault energy curve for FCC in LAMMPS.
 
* [[LAMMPS_Nanowire_Deformation | LAMMPS Beginner Help 9]]
 
* [[LAMMPS_Nanowire_Deformation | LAMMPS Beginner Help 9]]
 
** This tutorial shows how to deform a nanowire in LAMMPS.
 
** This tutorial shows how to deform a nanowire in LAMMPS.

Revision as of 08:55, 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

Go Back

Personal tools
Namespaces

Variants
Actions
home
Materials
Material Models
Design
Resources
Projects
Education
Toolbox