Paket: liblammps0 (20220106.git7586adbb6a+ds1-2 ve diğerleri)

[ Kaynak: 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.

liblammps0 ile İlgili Diğer Paketler

• dep: libc6 (>= 2.34)

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  ayrıca şunun tarafından sağlanan bir sanal paket libc6-udeb

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• dep: libfftw3-double3 (>= 3.3.10)

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• dep: libgcc-s1 (>= 4.5)

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• dep: libgomp1 (>= 4.9)

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• dep: libjpeg62-turbo (>= 1.3.1)

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• dep: libkim-api2 (>= 2.3.0)

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• dep: libpython3.11 (>= 3.11.0)

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• dep: libstdc++6 (>= 11)

  GNU Standard C++ Library v3

• dep: libvoro++1 (>= 0.4.6)

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• dep: libzstd1 (>= 1.5.2)

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• dep: zlib1g (>= 1:1.1.4)

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liblammps0 indir

Tüm mevcut mimariler için indir

Mimari	Sürüm	Paket Boyutu	Kurulu Boyut	Dosyalar
mips64el	20220106.git7586adbb6a+ds1-2+b2	2.813,2 kB	13.843,0 kB	[dosya listesi]