LAMMPS 23Aug12

Directory list:

i1214 LAMMPS 11Nov13 with Intel Compiler V 12.1.4

Level of support

Tier 3 NSC will not be able to help you much with this program, either because we lack the in-house experience, or because it is a test installation. In general, these types of installations are untested, and will not be updated unless you send a request to NSC.

Please see the page describing our software support categories for more information.
You can also contact for further information.

Official homepage:

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

Current version is the LAMMPS package released in Nov 11 2013.