[ Källkod: lammps ]
Paket: python3-lammps (20240207+dfsg-1.1build3)
Länkar för python3-lammps
Trisquelresurser:
Hämta källkodspaketet lammps:
- [lammps_20240207+dfsg-1.1build3.dsc]
- [lammps_20240207+dfsg.orig.tar.xz]
- [lammps_20240207+dfsg-1.1build3.debian.tar.xz]
Ansvarig:
Original Maintainers:
- Debian Science Maintainers (E-postarkiv)
- Anton Gladky
Externa resurser:
- Hemsida [lammps.sandia.gov]
Liknande paket:
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.
Andra paket besläktade med python3-lammps
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- dep: liblammps-dev
- Molecular Dynamics Simulator (dev files)
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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)
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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
Hämta python3-lammps
| Arkitektur | Paketstorlek | Installerad storlek | Filer |
|---|---|---|---|
| amd64 | 68,8 kbyte | 440 kbyte | [filförteckning] |
| arm64 | 68,8 kbyte | 440 kbyte | [filförteckning] |
| armhf | 68,8 kbyte | 440 kbyte | [filförteckning] |
| ppc64el | 68,8 kbyte | 440 kbyte | [filförteckning] |
| riscv64 | 68,8 kbyte | 440 kbyte | [filförteckning] |