[ 原始碼： lammps ]
套件：lammps（20240207+dfsg-1.1 以及其他的）
lammps 的相關連結
Debian 的資源：
下載原始碼套件 lammps：
- [lammps_20240207+dfsg-1.1.dsc]
- [lammps_20240207+dfsg.orig.tar.xz]
- [lammps_20240207+dfsg-1.1.debian.tar.xz]
維護小組：
外部的資源：
- 主頁 [lammps.sandia.gov]
相似套件：
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.
其他與 lammps 有關的套件
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- dep: lammps-data
- Molecular Dynamics Simulator. Data (potentials)
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- dep: libc6 (>= 2.34)
- GNU C 函式庫：共用函式庫
同時作為一個虛擬套件由這些套件填實： libc6-udeb
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- dep: liblammps0t64 (>= 20240207+dfsg)
- Molecular Dynamics Simulator (shared library)
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- dep: libmpich12 (>= 4.2.0)
- Shared libraries for MPICH
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- dep: libstdc++6 (>= 4.1.1)
- GNU Standard C++ Library v3
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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
- interactive high-level object-oriented language (default python3 version)