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
Pavlin Mitev (UPPMAX) UPPMAX Computational materials science 4545
Pedro Ojeda-May (HPC2N) HPC2N Quantum Chemistry
Molecular dynamics
Machine learning
Training, HPC, Quantum Chemistry, Molecular dynamics, R, advanced support
Rickard Armiento (NSC) NSC Computational materials science 4040 Maintainer of the scientific software environment at NSC.
Weine Olovsson (NSC) NSC Computational materials science 9090 Application support, installation and help


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