[ Zdroj: lammps ]
Balík: python3-lammps (20210122~gita77bb+ds1-2 a iné)
Odkazy pre python3-lammps
Zdroje Debian:
Stiahnuť zdrojový balík lammps:
- [lammps_20210122~gita77bb+ds1-2.dsc]
- [lammps_20210122~gita77bb+ds1.orig.tar.xz]
- [lammps_20210122~gita77bb+ds1-2.debian.tar.xz]
Správcovia:
Externé zdroje:
- Domovská stránka [lammps.sandia.gov]
Podobné balíky:
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.
Ostatné balíky súvisiace s balíkom python3-lammps
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- dep: liblammps0
- Molecular Dynamics Simulator (shared library)
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- dep: mpi-default-bin
- štandardné dynamické programy MPI - metabalík
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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
- väzby štandardu (MPI Message Passing Interface)
Stiahnuť python3-lammps
| Architektúra | Verzia | Veľkosť balíka | Nainštalovaná veľkosť | Súbory |
|---|---|---|---|---|
| mips64el | 20210122~gita77bb+ds1-2+b1 | 429.6 kB | 899.0 kB | [zoznam súborov] |