[ Source: lammps ]
Package: lammps-examples (20220106.git7586adbb6a+ds1-2)
Links for lammps-examples
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 (examples)
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.
The package contains example scripts and benchmarks.
Other Packages Related to lammps-examples
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Download lammps-examples
| Architecture | Package Size | Installed Size | Files |
|---|---|---|---|
| all | 31,316.3 kB | 145,209.0 kB | [list of files] |