Pakket: lammps (0~20161109.git9806da6-7)
Verwijzigingen voor lammps
Trisquel bronnen:
Het bronpakket lammps downloaden:
- [lammps_0~20161109.git9806da6-7.dsc]
- [lammps_0~20161109.git9806da6.orig.tar.xz]
- [lammps_0~20161109.git9806da6-7.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.
Andere aan lammps gerelateerde pakketten
|
|
|
-
- dep: libc6 (>= 2.15)
- GNU C Library: Shared libraries
Ook een virtueel pakket geboden door: libc6-udeb
-
- dep: libfftw3-double3 (>= 3.3.5)
- Library for computing Fast Fourier Transforms - Double precision
-
- dep: libgcc1 (>= 1:4.0) [amd64]
- GCC support library
- dep: libgcc1 (>= 1:4.2) [i386]
-
- dep: libgomp1 (>= 4.9)
- GCC OpenMP (GOMP) support library
-
- dep: libjpeg8 (>= 8c)
- Independent JPEG Group's JPEG runtime library (dependency package)
-
- dep: libopenmpi2
- high performance message passing library -- shared library
-
- dep: libstdc++6 (>= 5.2)
- GNU Standard C++ Library v3
-
- dep: mpi-default-bin
- Standard MPI runtime programs (metapackage)
-
- rec: lammps-doc
- Molecular Dynamics Simulator. Documentation and examples