[ Source: lammps ]
Пакунок: lammps-examples (20240207+dfsg-1.1)
Links for lammps-examples
Debian Resources:
Download Source Package lammps:
- [lammps_20240207+dfsg-1.1.dsc]
- [lammps_20240207+dfsg.orig.tar.xz]
- [lammps_20240207+dfsg-1.1.debian.tar.xz]
Maintainers:
External Resources:
- Homepage [lammps.sandia.gov]
Similar packages:
Molecular Dynamics Simulator (examples)
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.
The package contains example scripts and benchmarks.
Інші пакунки пов'язані з lammps-examples
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- Molecular Dynamics Simulator
Завантажити lammps-examples
| Архітектура | Розмір пакунка | Розмір після встановлення | Файли |
|---|---|---|---|
| all | 44,355.3 kB | 216,480.0 kB | [список файлів] |