[ Pakiet źródłowy: lammps ]
Pakiet: liblammps-dev (20210122~gita77bb+ds1-2 i inne)
Odnośniki dla liblammps-dev
Zasoby systemu Debian:
- Raporty o błędach
- Developer Information
- Dziennik zmian w systemie Debian
- Informacje nt. praw autorskich
- Śledzenie łatek systemu Debian
Pobieranie pakietu źródłowego lammps:
- [lammps_20210122~gita77bb+ds1-2.dsc]
- [lammps_20210122~gita77bb+ds1.orig.tar.xz]
- [lammps_20210122~gita77bb+ds1-2.debian.tar.xz]
Opiekunowie:
Zasoby zewnętrzne:
- Strona internetowa [lammps.sandia.gov]
Podobne pakiety:
Molecular Dynamics Simulator (dev files)
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.
This package contains development files and headers to build applications using the LAMMPS shared library.
Inne pakiety związane z liblammps-dev
|
|
|
|
-
- dep: liblammps0 (= 20210122~gita77bb+ds1-2+b1)
- Molecular Dynamics Simulator (shared library)
-
- dep: mpi-default-dev
- Standard MPI development files (metapackage)
-
- rec: lammps-doc
- Molecular Dynamics Simulator (documentation)
Pobieranie liblammps-dev
| Architektura | Wersja | Rozmiar pakietu | Rozmiar po instalacji | Pliki |
|---|---|---|---|---|
| arm64 | 20210122~gita77bb+ds1-2+b1 | 63,1 KiB | 333,0 KiB | [lista plików] |