[ Source: lammps ]
Paketti: lammps-doc (20220106.git7586adbb6a+ds1-2)
Links for lammps-doc
Trisquel-palvelut:
Imuroi lähdekoodipaketti lammps:
- [lammps_20220106.git7586adbb6a+ds1-2.dsc]
- [lammps_20220106.git7586adbb6a+ds1.orig.tar.xz]
- [lammps_20220106.git7586adbb6a+ds1-2.debian.tar.xz]
Ylläpitäjä:
Original Maintainers:
- Debian Science Maintainers (Mail Archive)
- Anton Gladky
External Resources:
- Kotisivu [lammps.sandia.gov]
Samankaltaisia paketteja:
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.
Muut pakettiin lammps-doc liittyvät paketit
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- dep: libjs-jquery
- JavaScript library for dynamic web applications
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- dep: libjs-mathjax
- JavaScript display engine for LaTeX and MathML
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- dep: libjs-underscore
- JavaScript's functional programming helper library
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- rec: lammps-examples
- Molecular Dynamics Simulator (examples)
Imuroi lammps-doc
| Arkkitehtuuri | Paketin koko | Koko asennettuna | Tiedostot |
|---|---|---|---|
| all | 9,556.8 kt | 9593 kt | [tiedostoluettelo] |