Package: lammps (0~20120615.gite442279-1)
Links for lammps
Debian Resources:
Download Source Package lammps:
- [lammps_0~20120615.gite442279-1.dsc]
- [lammps_0~20120615.gite442279.orig.tar.xz]
- [lammps_0~20120615.gite442279-1.debian.tar.gz]
Maintainers:
External Resources:
- Homepage [lammps.sandia.gov]
Similar packages:
Molecular Dynamics Simulator.
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.
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Download lammps
| Architecture | Package Size | Installed Size | Files |
|---|---|---|---|
| amd64 | 2,674.3 kB | 7,779.0 kB | [list of files] |
| armel | 2,993.9 kB | 8,249.0 kB | [list of files] |
| armhf | 2,253.0 kB | 4,829.0 kB | [list of files] |
| i386 | 2,454.2 kB | 7,225.0 kB | [list of files] |
| ia64 | 4,344.0 kB | 16,150.0 kB | [list of files] |
| kfreebsd-amd64 | 2,674.1 kB | 7,747.0 kB | [list of files] |
| kfreebsd-i386 | 2,454.4 kB | 7,193.0 kB | [list of files] |
| mips | 2,423.6 kB | 6,738.0 kB | [list of files] |
| mipsel | 2,430.2 kB | 6,738.0 kB | [list of files] |
| powerpc | 2,625.0 kB | 6,653.0 kB | [list of files] |
| s390 | 2,084.2 kB | 5,324.0 kB | [list of files] |
| s390x | 2,326.1 kB | 6,218.0 kB | [list of files] |
| sparc | 2,511.6 kB | 6,459.0 kB | [list of files] |
