Package: lammps (0~20120615.gite442279-1)

[ Source: lammps  ]

Molecular Dynamics Simulator.

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

LAMMPS has potentials for soft materials (biomolecules, polymers) and solid-state materials (metals, semiconductors) 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.

Other Packages Related to lammps

• dep: libc6 (>= 2.4)

  組込用 GNU C ライブラリ: 共有ライブラリ
  also a virtual package provided by libc6-udeb

• dep: libfftw3-3

  高速フーリエ変換計算ライブラリ

• dep: libgcc1 (>= 1:4.1.1)

  GCC 共有ライブラリ

• dep: libjpeg8 (>= 8c)

  Independent JPEG Group による JPEG ランタイムライブラリ

• dep: libopenmpi1.3

  high performance message passing library -- shared library

• dep: libstdc++6 (>= 4.4.0)

  GNU 標準 C++ ライブラリ v3

• rec: lammps-doc

  Molecular Dynamics Simulator. Documentation and examples.

• rec: mpi-default-bin

  Standard MPI runtime programs (metapackage)

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