[ Source: lammps ]
Package: liblammps0t64 (20250204+dfsg.1-2 and others)
Links for liblammps0t64
Debian Resources:
Download Source Package lammps:
- [lammps_20250204+dfsg.1-2.dsc]
- [lammps_20250204+dfsg.1.orig.tar.xz]
- [lammps_20250204+dfsg.1-2.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 liblammps0t64
| Architecture | Version | Package Size | Installed Size | Files |
|---|---|---|---|---|
| amd64 | 20250204+dfsg.1-2+b1 | 7,389.1 kB | 30,962.0 kB | [list of files] |
| arm64 | 20250204+dfsg.1-2+b1 | 6,312.2 kB | 26,876.0 kB | [list of files] |
| armhf | 20250204+dfsg.1-2+b1 | 6,238.7 kB | 19,806.0 kB | [list of files] |
| i386 | 20250204+dfsg.1-2+b1 | 7,407.6 kB | 30,526.0 kB | [list of files] |
| ppc64el | 20250204+dfsg.1-2+b1 | 7,198.0 kB | 32,700.0 kB | [list of files] |
| riscv64 | 20250204+dfsg.1-2+b1 | 7,141.0 kB | 23,679.0 kB | [list of files] |
| s390x | 20250204+dfsg.1-2+b1 | 7,362.8 kB | 30,079.0 kB | [list of files] |