Gauß-Allianz Gauß-Allianz
HPC matters ::: Knowledge- & Technologytransfer
DE

Lammps

Molecular Dynamics Simulation Material Science
LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale Atomic/Molecular Massively Parallel Simulator.
  http://lammps.sandia.gov/ 

Locations and versions:

 TU Dresden  ZIB  TU Darmstadt  GWDG
(Click to refine by location - Reset filter - Expand all - Collapse all)

Major 2022

    2022.06.23  TU Darmstadt

Major 2021

    2021.09.29  TU Darmstadt

Major 2020

    2020.10.29  TU Darmstadt

    2020.03.03  TU Darmstadt

Major 2019

    2019.08.07  TU Darmstadt

2013aug

2013feb

2014feb

2014sep

20151224

2015aug

2016jul

2016may

20170331

20200721