[ ソース: lammps ]
パッケージ: liblammps-dev (20240207+dfsg-1.1 など)
liblammps-dev に関するリンク
Debian の資源:
lammps ソースパッケージをダウンロード:
- [lammps_20240207+dfsg-1.1.dsc]
- [lammps_20240207+dfsg.orig.tar.xz]
- [lammps_20240207+dfsg-1.1.debian.tar.xz]
メンテナ:
外部の資源:
- ホームページ [lammps.sandia.gov]
類似のパッケージ:
Molecular Dynamics Simulator (dev files)
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 contains development files and headers to build applications using the LAMMPS shared library.
その他の liblammps-dev 関連パッケージ
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- dep: liblammps0t64 (= 20240207+dfsg-1.1+b4)
- Molecular Dynamics Simulator (shared library)
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- dep: mpi-default-dev
- Standard MPI development files (metapackage)
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- rec: lammps-doc
- Molecular Dynamics Simulator (documentation)