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: 3.9.4
Vcs-Git: git://git.debian.org/git/debian-science/packages/lammps.git
Vcs-Browser: http://git.debian.org/?p=debian-science/packages/lammps.git

Package: lammps
Architecture: any
Depends:
 ${misc:Depends},
 ${shlibs:Depends}
Recommends:
 lammps-doc,
 mpi-default-bin
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.
