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[ 原始碼: lammps  ]

套件:liblammps0(20220106.git7586adbb6a+ds1-2 以及其他的)

liblammps0 的相關連結

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下載原始碼套件 lammps

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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.

其他與 liblammps0 有關的套件

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下載 liblammps0

下載可用於所有硬體架構的
硬體架構 版本 套件大小 安裝後大小 檔案
amd64 20220106.git7586adbb6a+ds1-2+b2 3,317。9 kB12,430。0 kB [檔案列表]
arm64 20220106.git7586adbb6a+ds1-2+b2 2,775。5 kB10,840。0 kB [檔案列表]
armel 20220106.git7586adbb6a+ds1-2+b2 3,075。3 kB11,466。0 kB [檔案列表]
armhf 20220106.git7586adbb6a+ds1-2+b2 2,780。9 kB7,818。0 kB [檔案列表]
i386 20220106.git7586adbb6a+ds1-2+b2 3,307。6 kB12,101。0 kB [檔案列表]
mips64el 20220106.git7586adbb6a+ds1-2+b2 2,813。2 kB13,843。0 kB [檔案列表]
mipsel 20220106.git7586adbb6a+ds1-2+b2 2,944。1 kB12,778。0 kB [檔案列表]
ppc64el 20220106.git7586adbb6a+ds1-2+b2 3,285。5 kB14,104。0 kB [檔案列表]
s390x 20220106.git7586adbb6a+ds1-2+b2 2,824。0 kB12,271。0 kB [檔案列表]