Package: liblammps0 (20210122~gita77bb+ds1-2 and others)

[ Source: lammps  ]

Molecular Dynamics Simulator (shared library)

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.

This package provides the LAMMPS shared library.

Other Packages Related to liblammps0

• dep: libblas3

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  or libblas.so.3

  virtual package provided by libatlas3-base, libblas3, libblis3-openmp, libblis3-pthread, libblis3-serial, libopenblas0-openmp, libopenblas0-pthread, libopenblas0-serial

• dep: libc6 (>= 2.29)

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• dep: liblapack3

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  or liblapack.so.3

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• dep: libnetcdf18 (>= 4.0.1)

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• dep: ocl-icd-libopencl1

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• dep: zlib1g (>= 1:1.2.3.3)

  tömörítő könyvtár - futásidejű

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Architecture	Version	Package Size	Installed Size	Files
armel	20210122~gita77bb+ds1-2+b1	6,581.1 kB	29,389.0 kB	[list of files]