Пакет: liblammps0t64 (20240207+dfsg-2)

[ Източник: 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.

Други пакети, свързани с liblammps0t64

• dep: libblas3

  Basic Linear Algebra Reference implementations, shared library

  или libblas.so.3

  виртуален пакет, предлаган от libatlas3-base, libblas3, libblis4-openmp, libblis4-pthread, libblis4-serial, libopenblas0-openmp, libopenblas0-pthread, libopenblas0-serial

• dep: libc6 (>= 2.38)

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  също и виртуален пакет, предлаган от libc6-udeb

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• dep: libgcc-s1 (>= 4.0)

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• dep: libgomp1 (>= 4.9)

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• dep: libhdf5-310 (>= 1.14.3)

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• dep: libkim-api2 (>= 2.3.0)

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• dep: liblapack3

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  или liblapack.so.3

  виртуален пакет, предлаган от libatlas3-base, liblapack3, libopenblas0-openmp, libopenblas0-pthread, libopenblas0-serial

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• dep: libstdc++6 (>= 14)

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• dep: libvtk9.3 (>= 9.3.0+dfsg1)

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• dep: libzstd1 (>= 1.5.5)

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• dep: zlib1g (>= 1:1.2.3.3)

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Архитектура	Големина на пакета	Големина след инсталиране	Файлове
armhf	5 898,1 кБ	17 992,0 кБ	[списък на файловете]