软件包:lammps(20240207+dfsg-3 以及其他的)
lammps 的相关链接
Debian 的资源:
下载源码包 lammps:
- [lammps_20240207+dfsg-3.dsc]
- [lammps_20240207+dfsg.orig.tar.xz]
- [lammps_20240207+dfsg-3.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
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.
其他与 lammps 有关的软件包
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- dep: lammps-data [除 ia64]
- Molecular Dynamics Simulator. Data (potentials)
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- dep: libc6 (>= 2.16) [x32]
- 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: libc6 (>= 2.34) [除 alpha, ia64, sh4, x32]
- dep: libc6 (>= 2.40) [sh4]
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- dep: libc6.1 (>= 2.27) [ia64]
- GNU C 语言运行库:共享库
同时作为一个虚包由这些包填实: libc6.1-udeb
- dep: libc6.1 (>= 2.34) [alpha]
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- dep: libfftw3-double3 (>= 3.3.5) [ia64, x32]
- Library for computing Fast Fourier Transforms - Double precision
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- dep: libgcc-s1 (>= 3.0) [除 armel, armhf, hppa, ia64, m68k]
- GCC 支持库
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- dep: libgcc-s2 (>= 4.2.1) [m68k]
- GCC 支持库
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- dep: libgcc-s4 (>= 4.1.1) [hppa]
- GCC 支持库
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- dep: libgcc1 (>= 1:4.2) [ia64]
- 软件包暂时不可用
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- dep: libgomp1 (>= 4.9) [ia64]
- GCC OpenMP(GOMP)支持库
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- dep: libjpeg62-turbo (>= 1.3.1) [ia64]
- libjpeg-turbo JPEG runtime library
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- dep: liblammps0 (>= 20200303+dfsg1) [x32]
- Molecular Dynamics Simulator (shared library)
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- dep: liblammps0t64 (>= 20240207+dfsg) [除 ia64, x32]
- Molecular Dynamics Simulator (shared library)
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- dep: libmpich12 [armel, armhf, i386, m68k]
- Shared libraries for MPICH
- dep: libmpich12 (>= 4.2.1) [sh4]
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- dep: libopenmpi3 [ia64]
- high performance message passing library -- shared library
- dep: libopenmpi3 (>= 4.0.5) [x32]
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- dep: libopenmpi3t64 (>= 4.1.6) [alpha, hppa, sparc64]
- high performance message passing library -- shared library
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- dep: libopenmpi40 (>= 5.0.6) [amd64, arm64, mips64el, ppc64, ppc64el, riscv64, s390x]
- high performance message passing library -- shared library
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- dep: libpython3.8 (>= 3.8.2) [x32]
- 软件包暂时不可用
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- dep: libstdc++6 (>= 4.1.1) [除 ia64, x32]
- GNU 标准 C++ 库,第3版
- dep: libstdc++6 (>= 5) [x32]
- dep: libstdc++6 (>= 5.2) [ia64]
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- dep: libunwind8 [ia64]
- library to determine the call-chain of a program - runtime
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- dep: mpi-default-bin
- Standard MPI runtime programs (metapackage)
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- rec: lammps-doc
- Molecular Dynamics Simulator (documentation)
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- sug: openkim-models
- Models and model-drivers for KIM-API
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- sug: python3
- 交互式高级面向对象语言(默认 python3 版本)
下载 lammps
硬件架构 | 版本 | 软件包大小 | 安装后大小 | 文件 |
---|---|---|---|---|
alpha (非官方移植版) | 20240207+dfsg-1.1+b1 | 18.0 kB | 111.0 kB | [文件列表] |
amd64 | 20240207+dfsg-3+b1 | 18.4 kB | 59.0 kB | [文件列表] |
arm64 | 20240207+dfsg-3+b1 | 18.3 kB | 111.0 kB | [文件列表] |
armel | 20240207+dfsg-3+b1 | 18.0 kB | 110.0 kB | [文件列表] |
armhf | 20240207+dfsg-3+b1 | 17.9 kB | 110.0 kB | [文件列表] |
hppa (非官方移植版) | 20240207+dfsg-1.1+b3 | 18.2 kB | 55.0 kB | [文件列表] |
i386 | 20240207+dfsg-3+b1 | 18.3 kB | 58.0 kB | [文件列表] |
ia64 (非官方移植版) | 0~20180510.gitaa1d815fe-4 | 5,298.1 kB | 33,232.0 kB | [文件列表] |
m68k (非官方移植版) | 20240207+dfsg-3 | 17.8 kB | 53.0 kB | [文件列表] |
mips64el | 20240207+dfsg-3+b1 | 18.6 kB | 111.0 kB | [文件列表] |
ppc64 (非官方移植版) | 20240207+dfsg-3+b1 | 18.4 kB | 111.0 kB | [文件列表] |
ppc64el | 20240207+dfsg-3+b1 | 18.3 kB | 111.0 kB | [文件列表] |
riscv64 | 20240207+dfsg-3+b1 | 18.0 kB | 55.0 kB | [文件列表] |
s390x | 20240207+dfsg-3+b1 | 18.2 kB | 55.0 kB | [文件列表] |
sh4 (非官方移植版) | 20240207+dfsg-2 | 18.0 kB | 109.0 kB | [文件列表] |
sparc64 (非官方移植版) | 20240207+dfsg-1.1+b4 | 18.0 kB | 1,072.0 kB | [文件列表] |
x32 (非官方移植版) | 20200303+dfsg1-3+b1 | 30.4 kB | 105.0 kB | [文件列表] |