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[ Източник: lammps ]
Пакет: python3-lammps (20191120+dfsg1-2build2)
Връзки за python3-lammps
Ресурси за Trisquel:
Изтегляне на пакет-източник lammps.
- [lammps_20191120+dfsg1-2build2.dsc]
- [lammps_20191120+dfsg1.orig.tar.xz]
- [lammps_20191120+dfsg1-2build2.debian.tar.xz]
Отговорник:
Original Maintainers:
- Debian Science Maintainers (Пощенски архив)
- Anton Gladky
Външни препратки:
- Начална страница [lammps.sandia.gov]
Подобни пакети:
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.
Други пакети, свързани с python3-lammps
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|
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-
- dep: liblammps0
- Molecular Dynamics Simulator (shared library)
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- dep: mpi-default-bin
- Standard MPI runtime programs (metapackage)
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- dep: python3
- interactive high-level object-oriented language (default python3 version)
-
- rec: lammps-doc
- Molecular Dynamics Simulator (documentation)
-
- rec: python3-mpi4py
- bindings of the Message Passing Interface (MPI) standard
Изтегляне на python3-lammps
| Архитектура | Големина на пакета | Големина след инсталиране | Файлове |
|---|---|---|---|
| amd64 | 413,2 кБ | 814 кБ | [списък на файловете] |
| armhf | 413,2 кБ | 814 кБ | [списък на файловете] |