Package: lammps-doc (20220106.git7586adbb6a+ds1-2)
Links for lammps-doc
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 (documentation)
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 documentation.
Other Packages Related to lammps-doc
|
|
|
|
-
- dep: libjs-jquery
- JavaScript library for dynamic web applications
-
- dep: libjs-mathjax
- JavaScript display engine for LaTeX and MathML
-
- dep: libjs-underscore
- JavaScript's functional programming helper library
-
- rec: lammps-examples
- Molecular Dynamics Simulator (examples)
Download lammps-doc
Architecture | Package Size | Installed Size | Files |
---|---|---|---|
all | 9,565.4 kB | 9,593.0 kB | [list of files] |