[ Bron: lammps ]
Pakket: python3-lammps (20240207+dfsg-1.1build3)
Verwijzigingen voor python3-lammps
Trisquel bronnen:
Het bronpakket lammps downloaden:
- [lammps_20240207+dfsg-1.1build3.dsc]
- [lammps_20240207+dfsg.orig.tar.xz]
- [lammps_20240207+dfsg-1.1build3.debian.tar.xz]
Beheerder:
Original Maintainers:
- Debian Science Maintainers (Mailarchief)
- Anton Gladky
Externe bronnen:
- Homepage [lammps.sandia.gov]
Vergelijkbare pakketten:
Molecular Dynamics Simulator
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 provides the Python module for LAMMPS.
Andere aan python3-lammps gerelateerde pakketten
|
|
|
-
- dep: liblammps-dev
- Molecular Dynamics Simulator (dev files)
-
- dep: mpi-default-bin
- Standard MPI runtime programs (metapackage)
-
- dep: python3
- interactive high-level object-oriented language (default python3 version)
-
- rec: lammps-doc
- Molecular Dynamics Simulator (documentation)
-
- rec: python3-mpi4py
- bindings of the Message Passing Interface (MPI) standard