[ Source: lammps ]
Package: liblammps0 (20220106.git7586adbb6a+ds1-2 and others)
Links for liblammps0
Debian 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]
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 | 20220106.git7586adbb6a+ds1-2+b2 | 3,317.9 kB | 12,430.0 kB | [list of files] |
| arm64 | 20220106.git7586adbb6a+ds1-2+b2 | 2,775.5 kB | 10,840.0 kB | [list of files] |
| armel | 20220106.git7586adbb6a+ds1-2+b2 | 3,075.3 kB | 11,466.0 kB | [list of files] |
| armhf | 20220106.git7586adbb6a+ds1-2+b2 | 2,780.9 kB | 7,818.0 kB | [list of files] |
| i386 | 20220106.git7586adbb6a+ds1-2+b2 | 3,307.6 kB | 12,101.0 kB | [list of files] |
| mips64el | 20220106.git7586adbb6a+ds1-2+b2 | 2,813.2 kB | 13,843.0 kB | [list of files] |
| mipsel | 20220106.git7586adbb6a+ds1-2+b2 | 2,944.1 kB | 12,778.0 kB | [list of files] |
| ppc64el | 20220106.git7586adbb6a+ds1-2+b2 | 3,285.5 kB | 14,104.0 kB | [list of files] |
| s390x | 20220106.git7586adbb6a+ds1-2+b2 | 2,824.0 kB | 12,271.0 kB | [list of files] |