[ Source: lammps ]
Package: lammps (20210122~gita77bb+ds1-2 and others)
Links for lammps
Debian Resources:
Download Source Package lammps:
- [lammps_20210122~gita77bb+ds1-2.dsc]
- [lammps_20210122~gita77bb+ds1.orig.tar.xz]
- [lammps_20210122~gita77bb+ds1-2.debian.tar.xz]
Maintainers:
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.
Other Packages Related to lammps
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- dep: lammps-data
- Molecular Dynamics Simulator. Data (potentials)
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- dep: libc6 (>= 2.4)
- GNU C Library: Shared libraries
also a virtual package provided by libc6-udeb
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- dep: liblammps0 (>= 20210122~gita77bb+ds1)
- Molecular Dynamics Simulator (shared library)
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- dep: libopenmpi3 (>= 4.1.0)
- high performance message passing library -- shared library
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- dep: libstdc++6 (>= 4.3.0)
- GNU Standard C++ Library v3
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- dep: mpi-default-bin
- Standard MPI runtime programs (metapackage)
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- rec: lammps-doc
- Molecular Dynamics Simulator (documentation)
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- sug: openkim-models
- Models and model-drivers for KIM-API
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- sug: python3
- interactive high-level object-oriented language (default python3 version)
Download lammps
| Architecture | Version | Package Size | Installed Size | Files |
|---|---|---|---|---|
| armhf | 20210122~gita77bb+ds1-2+b1 | 17.5 kB | 52.0 kB | [list of files] |