From SNIC Documentation
LAMMPS (Large-scale Atomic/Molecular Massively Parallel Simulator) is a classical molecular dynamics code developed at Sandia.
|Beda||C3SE||throughput cluster resource|
|Platon||LUNARC||throughput cluster resource of 26 TFLOPS|
LAMMPS is distributed under the GPL terms.
ExpertsNo 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|