Difference between revisions of "LAMMPS"

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== General Info ==  
 
== General Info ==  

Revision as of 21:04, 15 June 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.