Balík: lammps-examples (20220106.git7586adbb6a ds1-2)
Odkazy pre lammps-examples
Zdroje Debian:
Stiahnuť zdrojový balík lammps:
- [lammps_20220106.git7586adbb6a ds1-2.dsc]
- [lammps_20220106.git7586adbb6a ds1.orig.tar.xz]
- [lammps_20220106.git7586adbb6a ds1-2.debian.tar.xz]
Správcovia:
Externé zdroje:
- Domovská stránka [lammps.sandia.gov]
Podobné balíky:
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.
Ostatné balíky súvisiace s balíkom lammps-examples
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- rec: lammps
- Molecular Dynamics Simulator
Stiahnuť lammps-examples
Architektúra | Veľkosť balíka | Nainštalovaná veľkosť | Súbory |
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all | 31,316.3 kB | 145,209.0 kB | [zoznam súborov] |