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Source: liggghts
Section: science
Priority: extra
Build-Depends:
cmake,
debhelper (>= 9),
libboost-mpi-dev,
libeigen3-dev,
libjpeg-dev,
libpython-dev,
libqt4-opengl-dev,
libvtk6-dev (>= 6.1.0+dfsg-8),
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://www.liggghts.com/
Standards-Version: 3.9.6
Vcs-Git: git://anonscm.debian.org/debian-science/packages/liggghts.git
Vcs-Browser: http://anonscm.debian.org/gitweb/?p=debian-science/packages/liggghts.git
XS-Testsuite: autopkgtest
Package: libliggghts-dev
Architecture: any
Section: libdevel
Pre-Depends:
${misc:Pre-Depends}
Multi-Arch: same
Depends:
libliggghts3 (= ${binary:Version}),
mpi-default-bin,
${misc:Depends},
${shlibs: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: libliggghts3
Architecture: any
Depends:
mpi-default-bin,
${misc:Depends},
${shlibs:Depends}
Pre-Depends:
${misc:Pre-Depends}
Multi-Arch: same
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: libliggghts3-dbg
Architecture: any
Section: debug
Pre-Depends:
${misc:Pre-Depends}
Multi-Arch: same
Depends:
liggghts (= ${binary:Version}),
mpi-default-bin,
${misc:Depends},
${shlibs:Depends}
Description: Open Source DEM Particle Simulation Software. Debugging symbols
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 debugging symbols.
Package: liggghts
Architecture: any
Multi-Arch: foreign
Depends:
libliggghts3 (>= ${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:
mpi-default-bin,
${misc:Depends},
${shlibs:Depends}
Recommends:
liggghts
Description: Open Source DEM Particle Simulation Software. Dcoumentation 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.
|
