Paket: lammps (0~20161109.git9806da6-7)
Länkar för lammps
Trisquelresurser:
Hämta källkodspaketet lammps:
- [lammps_0~20161109.git9806da6-7.dsc]
- [lammps_0~20161109.git9806da6.orig.tar.xz]
- [lammps_0~20161109.git9806da6-7.debian.tar.xz]
Ansvarig:
Original Maintainers:
- Debian Science Maintainers (E-postarkiv)
- Anton Gladky
Externa resurser:
- Hemsida [lammps.sandia.gov]
Liknande paket:
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.
Andra paket besläktade med lammps
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- dep: libc6 (>= 2.15)
- GNU C Library: Shared libraries
också ett virtuellt paket som tillhandahålls av 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: libgcc1 (>= 1:4.0) [amd64]
- GCC support library
- dep: libgcc1 (>= 1:4.2) [i386]
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- dep: libgomp1 (>= 4.9)
- GCC OpenMP (GOMP) support library
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- dep: libjpeg8 (>= 8c)
- Independent JPEG Group's JPEG runtime library (dependency package)
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- dep: libopenmpi2
- high performance message passing library -- shared library
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- dep: libstdc++6 (>= 5.2)
- 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 and examples
Hämta lammps
Arkitektur | Paketstorlek | Installerad storlek | Filer |
---|---|---|---|
amd64 | 3.805,1 kbyte | 15807 kbyte | [filförteckning] |
i386 | 3.216,4 kbyte | 13551 kbyte | [filförteckning] |