software:lammps:lammps

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software:lammps:lammps [2020-08-26 17:42] – created anitasoftware:lammps:lammps [2021-02-24 16:36] (current) – [Details by clusters] anita
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 ====== 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
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 $ vpkg_versions lammps $ vpkg_versions lammps
 </code> </code>
-=====Details by clusters=====+=====Details by cluster=====
   * [[software:lammps:caviness| Caviness]]   * [[software:lammps:caviness| Caviness]]
  • software/lammps/lammps.1598478152.txt.gz
  • Last modified: 2020-08-26 17:42
  • by anita