1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58
|
Source: lammps
Maintainer: Debian Science Maintainers <debian-science-maintainers@lists.alioth.debian.org>
Uploaders: Anton Gladky <gladk@debian.org>
Section: science
Testsuite: autopkgtest
Priority: extra
Build-Depends: debhelper (>= 9),
libeigen3-dev,
libfftw3-dev,
libjpeg-dev,
mpi-default-bin,
mpi-default-dev
Build-Depends-Indep: texlive-latex-recommended
Standards-Version: 3.9.8
Vcs-Browser: https://anonscm.debian.org/cgit/debian-science/packages/lammps.git
Vcs-Git: https://anonscm.debian.org/git/debian-science/packages/lammps.git
Homepage: http://lammps.sandia.gov/
Package: lammps
Architecture: any
Depends: ${misc:Depends},
${shlibs:Depends},
mpi-default-bin
Recommends: lammps-doc
Description: 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.
Package: lammps-doc
Architecture: all
Section: doc
Depends: ${misc:Depends},
libjs-mathjax,
libjs-jquery,
libjs-underscore
Description: Molecular Dynamics Simulator. Documentation and examples
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.
.
The package contains documentation and examples.
|