Source: liggghts
Standards-Version: 4.7.2
Maintainer: Debian Science Maintainers <debian-science-maintainers@lists.alioth.debian.org>
Uploaders:
 Anton Gladky <gladk@debian.org>,
Section: science
Priority: optional
Build-Depends:
 dpkg-dev (>= 1.22.5),
 cmake,
 debhelper-compat (= 13),
 libboost-mpi-dev,
 libeigen3-dev,
 libjpeg-dev,
 libvtk9-dev,
 mpi-default-bin,
 mpi-default-dev,
Vcs-Browser: https://salsa.debian.org/science-team/liggghts
Vcs-Git: https://salsa.debian.org/science-team/liggghts.git
Homepage: https://www.liggghts.com/
Rules-Requires-Root: no

Package: libliggghts-dev
Architecture: any
Multi-Arch: same
Section: libdevel
Depends:
 libliggghts3t64 (= ${binary:Version}),
 mpi-default-bin,
 ${misc:Depends},
 ${shlibs:Depends},
Pre-Depends:
 ${misc:Pre-Depends},
Description: Open Source DEM Particle Simulation Software. Development files
 LIGGGHTS stands for LAMMPS improved for general granular and granular
 heat transfer simulations.
 .
 LAMMPS is a classical molecular dynamics simulator. It is widely used in
 the field of Molecular Dynamics. Thanks to physical and algorithmic analogies,
 LAMMPS is a very good platform for DEM simulations. LAMMPS offers a GRANULAR
 package to perform these kind of simulations. LIGGGHTS aims to improve those
 capability with the goal to apply it to industrial applications.
 Development version.
 .
 The package contains development files.

Package: libliggghts3t64
Architecture: any
Multi-Arch: same
Depends:
 mpi-default-bin,
 ${misc:Depends},
 ${shlibs:Depends},
Pre-Depends:
 ${misc:Pre-Depends},
Breaks:
 libliggghts3 (<< ${source:Version}),
Provides:
 ${t64:Provides},
Replaces:
 libliggghts3,
Description: Open Source DEM Particle Simulation Software. Shared library
 LIGGGHTS stands for LAMMPS improved for general granular and granular
 heat transfer simulations.
 .
 LAMMPS is a classical molecular dynamics simulator. It is widely used in
 the field of Molecular Dynamics. Thanks to physical and algorithmic analogies,
 LAMMPS is a very good platform for DEM simulations. LAMMPS offers a GRANULAR
 package to perform these kind of simulations. LIGGGHTS aims to improve those
 capability with the goal to apply it to industrial applications.
 Development version.
 .
 The package contains shared library.

Package: liggghts
Architecture: any
Multi-Arch: foreign
Depends:
 libliggghts3t64 (>= ${source:Version}),
 mpi-default-bin,
 ${misc:Depends},
 ${shlibs:Depends},
Recommends:
 paraview,
Description: Open Source DEM Particle Simulation Software.
 LIGGGHTS stands for LAMMPS improved for general granular and granular
 heat transfer simulations.
 .
 LAMMPS is a classical molecular dynamics simulator. It is widely used in
 the field of Molecular Dynamics. Thanks to physical and algorithmic analogies,
 LAMMPS is a very good platform for DEM simulations. LAMMPS offers a GRANULAR
 package to perform these kind of simulations. LIGGGHTS aims to improve those
 capability with the goal to apply it to industrial applications.
 Development version.

Package: liggghts-doc
Architecture: all
Section: doc
Depends:
 ${misc:Depends},
 ${shlibs:Depends},
 libjs-jquery,
 libjs-underscore,
Recommends:
 liggghts,
Description: Open Source DEM Particle Simulation Software. Documentation and examples
 LIGGGHTS stands for LAMMPS improved for general granular and granular
 heat transfer simulations.
 .
 LAMMPS is a classical molecular dynamics simulator. It is widely used in
 the field of Molecular Dynamics. Thanks to physical and algorithmic analogies,
 LAMMPS is a very good platform for DEM simulations. LAMMPS offers a GRANULAR
 package to perform these kind of simulations. LIGGGHTS aims to improve those
 capability with the goal to apply it to industrial applications.
 Development version.
 .
 The package contains documentation and examples.