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[ aramo ]
[ Source: lammps ]
Package: python3-lammps (20191120+dfsg1-2build2)
Links for python3-lammps
Trisquel Resources:
Download Source Package lammps:
- [lammps_20191120+dfsg1-2build2.dsc]
- [lammps_20191120+dfsg1.orig.tar.xz]
- [lammps_20191120+dfsg1-2build2.debian.tar.xz]
Maintainer:
Original Maintainers:
- Debian Science Maintainers (Mail Archive)
- Anton Gladky
External Resources:
- Homepage [lammps.sandia.gov]
Similar packages:
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.
Other Packages Related to python3-lammps
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- dep: liblammps0
- Molecular Dynamics Simulator (shared library)
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- dep: mpi-default-bin
- Standard MPI runtime programs (metapackage)
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- dep: python3
- interactive high-level object-oriented language (default python3 version)
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- rec: lammps-doc
- Molecular Dynamics Simulator (documentation)
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- rec: python3-mpi4py
- bindings of the Message Passing Interface (MPI) standard
Download python3-lammps
| Architecture | Package Size | Installed Size | Files |
|---|---|---|---|
| amd64 | 413.2 kB | 814 kB | [list of files] |
| armhf | 413.2 kB | 814 kB | [list of files] |