|i1214||LAMMPS 11Nov13 with Intel Compiler V 12.1.4|
Official homepage: lammps.sandia.gov
LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale Atomic/Molecular Massively Parallel Simulator. For the features of this version of code, please visit lammps.sandia.gov/features.html.
Current version is the LAMMPS package released in Nov 11 2013.