LAMMPS

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

Availability

Resource Centre Description
Beda C3SE throughput cluster resource
Platon LUNARC throughput cluster resource of 26 TFLOPS

License

License: Free.

LAMMPS is distributed under the GPL terms.

Experts

No experts have currently registered expertise on this specific subject. List of registered field experts:
Field AE FTE General activities
Erik Fransson (C3SE) C3SE Computational materials science 100100 Various modification and analysis tool development
Pavlin Mitev (UPPMAX) UPPMAX Computational materials science 4545
Rossen Apostolov (PDC) PDC Molecular dynamics 100100
Weine Olovsson (NSC) NSC Computational materials science 9090 Application support, installation and help


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