[ 源代码： lammps ]
软件包：liblammps0（20220106.git7586adbb6a+ds1-2 以及其他的）
liblammps0 的相关链接
Debian 的资源：
下载源码包 lammps：
- [lammps_20220106.git7586adbb6a+ds1-2.dsc]
- [lammps_20220106.git7586adbb6a+ds1.orig.tar.xz]
- [lammps_20220106.git7586adbb6a+ds1-2.debian.tar.xz]
维护小组：
外部的资源：
- 主页 [lammps.sandia.gov]
相似软件包：
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.
其他与 liblammps0 有关的软件包
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- dep: libc6 (>= 2.34)
- GNU C 语言运行库：共享库
同时作为一个虚包由这些包填实： libc6-udeb
-
- dep: libcurl4 (>= 7.16.2)
- 简单易用的客户端 URL 传输软件库（OpenSSL 变种）
-
- dep: libfftw3-double3 (>= 3.3.10)
- Library for computing Fast Fourier Transforms - Double precision
-
- dep: libgcc-s1 (>= 3.5)
- GCC 支持库
-
- dep: libgomp1 (>= 4.9)
- GCC OpenMP（GOMP）支持库
-
- dep: libjpeg62-turbo (>= 1.3.1)
- libjpeg-turbo JPEG runtime library
-
- dep: libkim-api2 (>= 2.3.0)
- Shared library for KIM-API
-
- dep: libopenmpi3 (>= 4.1.4)
- high performance message passing library -- shared library
-
- dep: libpng16-16 (>= 1.6.2-1)
- PNG 库 - 运行时（版本 1.6）
-
- dep: libpython3.11 (>= 3.11.0)
- Shared Python runtime library (version 3.11)
-
- dep: libstdc++6 (>= 11)
- GNU 标准 C++ 库，第3版
-
- dep: libvoro++1 (>= 0.4.6)
- library for the computation of the Voronoi diagram (shared library)
-
- dep: libzstd1 (>= 1.5.2)
- 快速无损压缩算法
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- dep: zlib1g (>= 1:1.1.4)
- 压缩库 - 运行时