Paket: lammps (20200303+dfsg1-3 ve diğerleri) [debports]
lammps için bağlantılar
Debian Kaynakları:
Kaynak Paketini İndir:
BulunamadıGeliştiriciler:
Dış Kaynaklar:
- Ana Sayfa [lammps.sandia.gov]
Benzer paketler:
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.
lammps ile İlgili Diğer Paketler
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- dep: lammps-data
- Molecular Dynamics Simulator. Data (potentials)
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- dep: libc6 (>= 2.16)
- GNU C Library: Shared libraries
ayrıca şunun tarafından sağlanan bir sanal paket libc6-udeb
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- dep: libfftw3-double3 (>= 3.3.5)
- Library for computing Fast Fourier Transforms - Double precision
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- dep: libgcc-s1 (>= 3.0)
- GCC support library
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- dep: liblammps0 (>= 20200303+dfsg1)
- Molecular Dynamics Simulator (shared library)
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- dep: libopenmpi3 (>= 4.0.5)
- high performance message passing library -- shared library
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- dep: libpython3.8 (>= 3.8.2)
- Paket mevcut değil
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- dep: libstdc++6 (>= 5)
- 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)
lammps indir
| Mimari | Sürüm | Paket Boyutu | Kurulu Boyut | Dosyalar |
|---|---|---|---|---|
| x32 (resmi olmayan port) | 20200303+dfsg1-3+b1 | 30,4 kB | 105,0 kB | [dosya listesi] |