软件包：lammps（20240207+dfsg-1.1 以及其他的） [debports]
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
- Molecular Dynamics Simulator. Data (potentials)
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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
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- dep: libgcc-s1 (>= 3.0)
- GCC 支持库
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- dep: liblammps0t64 (>= 20240207+dfsg)
- Molecular Dynamics Simulator (shared library)
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- dep: libopenmpi3t64 (>= 4.1.6)
- high performance message passing library -- shared library
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- dep: libstdc++6 (>= 4.1.1)
- GNU 标准 C++ 库，第3版
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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）