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Molecular Dynamics Simulation Sofware

LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale Atomic/Molecular Massively Parallel Simulator.

LAMMPS has potentials for solid-state materials (metals, semiconductors) and soft matter (biomolecules, polymers) and coarse-grained or mesoscopic systems. It can be used to model atoms or, more generically, as a parallel particle simulator at the atomic, meso, or continuum scale.

LAMMPS runs on single processors or in parallel using message-passing techniques and a spatial-decomposition of the simulation domain. The code is designed to be easy to modify or extend with new functionality.

For further information, please visit LAMMPS website.

  • Module: software/lammps/7Dec15
  • Description:
  • Binaries: lmp_mpi and lmp_serial plus those in the module's tools directory.
  • URL(s): lammps
  • Docs:
  • Example call(s): mpirun -n 16 -envall lmp_mpi < in.fene1000x10
  • LSF considerations (e.g. bsub example):
  • contact: sjabbari (Institut für Physik)
  • Modules:
    • software/hoomd/1.0.5/gcc-4.6.2_cuda-6.5.14/nompi
    • software/hoomd/1.0.5/gcc-4.6.2_cuda-6.5.14/openmpi-1.8.7
    • software/hoomd/1.3.2/gcc-4.6.2_cuda-6.5.14/nompi
  • Description:
  • Binaries: hoomd and plus those in the module's tools directory.
  • URL(s): HOOMD
  • Example call(s):
  • LSF considerations (e.g. bsub example):
  • contact: milchev (Institut für Physik)
  • md_software.1456419760.txt.gz
  • Last modified: 2016/02/25 18:02
  • by sjabbari