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LAMMPS 23Aug12
Directory list:
| Version | Description |
|---|---|
| i1214 | LAMMPS 23Aug12 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 support@nsc.liu.se for further information.
Please see the page describing our software support categories for more information.
You can also contact support@nsc.liu.se for further information.
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 Aug 23 2012.