Difference between revisions of "LAMMPS"

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[[Category:Molecular dynamics]]
 
[[Category:Computational materials science]]
 
[[Category:Computational materials science]]
[[Category:Molecular dynamics]]
 
  
 
== General Info ==  
 
== General Info ==  

Revision as of 07:35, 7 July 2011


General Info

LAMMPS (Large-scale Atomic/Molecular Massively Parallel Simulator) is a classical molecular dynamics code developed at Sandia.

LAMMPS is distributed under the GPL terms.

Links

LAMMPS web page.