software:lammps:lammps

Differences

This shows you the differences between two versions of the page.

Link to this comparison view

Last revisionBoth sides next revision
software:lammps:lammps [2020-08-26 17:42] – created anitasoftware:lammps:lammps [2020-08-26 17:43] – [LAMMPS] anita
Line 1: Line 1:
 ====== LAMMPS ====== ====== LAMMPS ======
  
-LAMMPS (**L**arge-scale **A**tomic/**M**olecular **M**assively **P**arallel **S**imulator) is a classical molecular dynamics code with a focus on materials modeling.+[[https://lammps.sandia.gov/|LAMMPS]] (**L**arge-scale **A**tomic/**M**olecular **M**assively **P**arallel **S**imulator) is a classical molecular dynamics code with a focus on materials modeling.
  
 To determine the available versions of LAMMPS installed use To determine the available versions of LAMMPS installed use
  • software/lammps/lammps.txt
  • Last modified: 2021-02-24 16:36
  • by anita