lammps-doc 0~20180822.gitb47e49223+dfsg1-2build1 (armhf binary) in ubuntu disco
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-
designed to be easy to modify or extend with new functionality.
.
The package contains documentation and examples.
Details
- Package version:
- 0~20180822.gitb47e49223+dfsg1-2build1
- Status:
- Superseded
- Component:
- universe
- Priority:
- Extra
Downloadable files
Package relationships
- Depends on: