[ Pakiet źródłowy: lammps ]
Pakiet: python3-lammps (20240207+dfsg-1.1build3)
Odnośniki dla python3-lammps
Zasoby systemu Trisquel:
- Install using apturl
- Entry at directory.fsf.org
- Raporty o błędach
- Changelog
- Informacje nt. praw autorskich
Pobieranie pakietu źródłowego lammps:
- [lammps_20240207+dfsg-1.1build3.dsc]
- [lammps_20240207+dfsg.orig.tar.xz]
- [lammps_20240207+dfsg-1.1build3.debian.tar.xz]
Opiekun:
Original Maintainers:
- Debian Science Maintainers (Archiwum e-mail)
- Anton Gladky
Zasoby zewnętrzne:
- Strona internetowa [lammps.sandia.gov]
Podobne pakiety:
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.
This package provides the Python module for LAMMPS.
Inne pakiety związane z python3-lammps
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-
- dep: liblammps-dev
- Molecular Dynamics Simulator (dev files)
-
- dep: mpi-default-bin
- Standard MPI runtime programs (metapackage)
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- dep: python3
- interactive high-level object-oriented language (default python3 version)
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- rec: lammps-doc
- Molecular Dynamics Simulator (documentation)
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- rec: python3-mpi4py
- bindings of the Message Passing Interface (MPI) standard
Pobieranie python3-lammps
| Architektura | Rozmiar pakietu | Rozmiar po instalacji | Pliki |
|---|---|---|---|
| amd64 | 68,8 KiB | 440 KiB | [lista plików] |