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[ Source: lammps ]
Пакунок: liblammps0 (20220106.git7586adbb6a+ds1-2)
Links for liblammps0
Trisquel Resources:
Download Source Package lammps:
- [lammps_20220106.git7586adbb6a+ds1-2.dsc]
- [lammps_20220106.git7586adbb6a+ds1.orig.tar.xz]
- [lammps_20220106.git7586adbb6a+ds1-2.debian.tar.xz]
Maintainer:
Original Maintainers:
- Debian Science Maintainers (Mail Archive)
- Anton Gladky
External Resources:
- Homepage [lammps.sandia.gov]
Similar packages:
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.
Інші пакунки пов'язані з liblammps0
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- dep: libzstd1 (>= 1.4.0)
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Завантажити liblammps0
| Архітектура | Розмір пакунка | Розмір після встановлення | Файли |
|---|---|---|---|
| arm64 | 3,215.6 kB | 10196 kB | [список файлів] |