软件包：python3-lammps（20220106.git7586adbb6a+ds1-2 以及其他的）

python3-lammps 的相关链接

Debian 的资源：

下载源码包 lammps：

维护小组：

外部的资源：

主页 [lammps.sandia.gov]

相似软件包：

Molecular Dynamics Simulator

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 Python module for LAMMPS.

其他与 python3-lammps 有关的软件包

依赖

推荐

建议

增强

dep: liblammps0

Molecular Dynamics Simulator (shared library)
dep: mpi-default-bin

Standard MPI runtime programs (metapackage)
dep: python3

interactive high-level object-oriented language (default python3 version)

rec: lammps-doc

Molecular Dynamics Simulator (documentation)
rec: python3-mpi4py

bindings of the Message Passing Interface (MPI) standard

下载 python3-lammps

下载可用于所有硬件架构的
硬件架构	版本	软件包大小	安装后大小	文件
amd64	20220106.git7586adbb6a+ds1-2+b2	75.3 kB	467.0 kB	[文件列表]
arm64	20220106.git7586adbb6a+ds1-2+b2	75.3 kB	467.0 kB	[文件列表]
armel	20220106.git7586adbb6a+ds1-2+b2	75.2 kB	467.0 kB	[文件列表]
armhf	20220106.git7586adbb6a+ds1-2+b2	75.2 kB	467.0 kB	[文件列表]
i386	20220106.git7586adbb6a+ds1-2+b2	75.2 kB	467.0 kB	[文件列表]
mips64el	20220106.git7586adbb6a+ds1-2+b2	75.2 kB	467.0 kB	[文件列表]
mipsel	20220106.git7586adbb6a+ds1-2+b2	75.2 kB	467.0 kB	[文件列表]
ppc64el	20220106.git7586adbb6a+ds1-2+b2	75.2 kB	467.0 kB	[文件列表]
s390x	20220106.git7586adbb6a+ds1-2+b2	75.2 kB	467.0 kB	[文件列表]