Package: liblammps0 (20210122~gita77bb+ds1-2 and others)
Links for liblammps0
Debian Resources:
Download Source Package lammps:
- [lammps_20210122~gita77bb+ds1-2.dsc]
- [lammps_20210122~gita77bb+ds1.orig.tar.xz]
- [lammps_20210122~gita77bb+ds1-2.debian.tar.xz]
Maintainers:
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 | Version | Package Size | Installed Size | Files |
---|---|---|---|---|
amd64 | 20210122~gita77bb+ds1-2+b1 | 7,031.4 kB | 32,261.0 kB | [list of files] |
arm64 | 20210122~gita77bb+ds1-2+b1 | 5,920.1 kB | 27,375.0 kB | [list of files] |
armel | 20210122~gita77bb+ds1-2+b1 | 6,581.1 kB | 29,389.0 kB | [list of files] |
armhf | 20210122~gita77bb+ds1-2+b1 | 5,763.3 kB | 20,281.0 kB | [list of files] |
i386 | 20210122~gita77bb+ds1-2+b1 | 6,818.3 kB | 30,541.0 kB | [list of files] |
mips64el | 20210122~gita77bb+ds1-2+b1 | 6,048.2 kB | 48,396.0 kB | [list of files] |
mipsel | 20210122~gita77bb+ds1-2+b1 | 6,171.0 kB | 34,473.0 kB | [list of files] |
ppc64el | 20210122~gita77bb+ds1-2+b1 | 6,918.4 kB | 34,443.0 kB | [list of files] |
s390x | 20210122~gita77bb+ds1-2+b1 | 5,801.7 kB | 30,338.0 kB | [list of files] |