Paket: liblammps0t64 (20240207+dfsg-1.1 och andra) [debports]
Länkar för liblammps0t64
Debianresurser:
Hämta källkodspaketet :
Hittades ejAnsvariga:
Externa resurser:
- Hemsida [lammps.sandia.gov]
Liknande paket:
Molecular Dynamics Simulator (shared library)
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 LAMMPS shared library.
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Hämta liblammps0t64
Arkitektur | Version | Paketstorlek | Installerad storlek | Filer |
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sparc64 (inofficiell anpassning) | 20240207+dfsg-1.1+b4 | 5.637,0 kbyte | 25.976,0 kbyte | [filförteckning] |