Пакет: liblammps0t64 (20240207+dfsg-1.1 и други) [debports]

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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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• dep: libgomp1 (>= 4.9)

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  или liblapack.so.3

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• dep: libpnetcdf0d (>= 1.13.0)

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• dep: libpython3.12t64 (>= 3.12.1)

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• dep: libstdc++6 (>= 14)

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• dep: libvoro++1 (>= 0.4.6)

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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 (>= 1:1.1.4)

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Изтегляне на liblammps0t64

Изтегляне за всички налични архитектури

Архитектура	Версия	Големина на пакета	Големина след инсталиране	Файлове
sparc64 (неофициална архитектура)	20240207+dfsg-1.1+b4	5 637,0 кБ	25 976,0 кБ	[списък на файловете]