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Source: lammps
Section: science
Priority: extra
Build-Depends:
debhelper (>= 9),
libfftw3-dev,
libjpeg-dev,
mpi-default-bin,
mpi-default-dev
Maintainer: Debian Science Maintainers <debian-science-maintainers@lists.alioth.debian.org>
Uploaders:
Anton Gladky <gladk@debian.org>
Homepage: http://lammps.sandia.gov/
Standards-Version: 3.9.5
Vcs-Git: git://anonscm.debian.org/debian-science/packages/lammps.git
Vcs-Browser: http://anonscm.debian.org/gitweb/?p=debian-science/packages/lammps.git
XS-Testsuite: autopkgtest
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
Depends:
${misc:Depends}
Section: doc
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.
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