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Paketti: liblammps0 (20220106.git7586adbb6a+ds1-2)

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.

Muut pakettiin liblammps0 liittyvät paketit

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  • recommends
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  • dep: libc6 (>= 2.33)
    GNU C Library: Shared libraries
    myös näennäispaketti, jonka toteuttaa libc6-udeb
  • dep: libcurl4 (>= 7.16.2)
    easy-to-use client-side URL transfer library (OpenSSL flavour)
  • dep: libfftw3-double3 (>= 3.3.5)
    Library for computing Fast Fourier Transforms - Double precision
  • dep: libgcc-s1 (>= 4.5)
    GCC support library
  • dep: libgomp1 (>= 4.9)
    GCC OpenMP (GOMP) support library
  • dep: libjpeg8 (>= 8c)
    Independent JPEG Group's JPEG runtime library (dependency package)
  • dep: libkim-api2 (>= 2.2.1)
    Shared library for KIM-API
  • dep: libopenmpi3 (>= 4.1.2)
    high performance message passing library -- shared library
  • dep: libpng16-16 (>= 1.6.2-1)
    PNG library - runtime (version 1.6)
  • dep: libpython3.10 (>= 3.10.0)
    Shared Python runtime library (version 3.10)
  • dep: libstdc++6 (>= 11)
    GNU Standard C++ Library v3
  • dep: libvoro++1 (>= 0.4.6)
    library for the computation of the Voronoi diagram (shared library)
  • dep: libzstd1 (>= 1.4.0)
    fast lossless compression algorithm
  • dep: zlib1g (>= 1:1.1.4)
    compression library - runtime

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