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[ aramo ]
[ Source: lammps ]
Package: 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.
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Download liblammps0
| Architecture | Package Size | Installed Size | Files |
|---|---|---|---|
| amd64 | 3,564.8 kB | 12080 kB | [list of files] |
| arm64 | 3,215.6 kB | 10196 kB | [list of files] |
| armhf | 3,192.0 kB | 7766 kB | [list of files] |
| ppc64el | 3,920.9 kB | 14132 kB | [list of files] |