[liggghts] 02/03: Use wrap-and-sort.

[Anton Gladky]

This is an automated email from the git hooks/post-receive script.

gladk pushed a commit to annotated tag debian/2.3.8-1
in repository liggghts.

commit 8433776be1c289441b005ffb9c52580c5e50f267
Author: Anton Gladky <gladk at debian.org>
Date:   Sun Nov 10 20:25:05 2013 +0100

    Use wrap-and-sort.
---
 debian/control |  136 +++++++++++++++++++++++++++++++++-----------------------
 1 file changed, 81 insertions(+), 55 deletions(-)

diff --git a/debian/control b/debian/control
index 26c4cee..356468b 100644
--- a/debian/control
+++ b/debian/control
@@ -1,104 +1,130 @@
 Source: liggghts
 Section: science
 Priority: extra
-Build-Depends: debhelper (>= 9), mpi-default-bin, mpi-default-dev, 
- libjpeg-dev, cmake, libboost-mpi-dev
+Build-Depends:
+ cmake,
+ debhelper (>= 9),
+ libboost-mpi-dev,
+ libjpeg-dev,
+ mpi-default-bin,
+ mpi-default-dev
 Maintainer: Debian Science Maintainers <debian-science-maintainers at lists.alioth.debian.org>
-Uploaders: Anton Gladky <gladk at debian.org>
+Uploaders:
+ Anton Gladky <gladk at debian.org>
 Homepage: http://www.liggghts.com/
 Standards-Version: 3.9.4
 Vcs-Git: git://git.debian.org/git/debian-science/packages/liggghts.git
 Vcs-Browser: http://git.debian.org/?p=debian-science/packages/liggghts.git
 
-Package: liggghts
+Package: libliggghts-dev
 Architecture: any
-Multi-Arch: foreign
-Depends: mpi-default-bin, ${shlibs:Depends}, ${misc:Depends}, 
- libliggghts2 (>= ${source:Version})
-Recommends: paraview
-Description: Open Source DEM Particle Simulation Software.
- LIGGGHTS stands for LAMMPS improved for general granular and granular 
+Section: libdevel
+Pre-Depends:
+ ${misc:Pre-Depends}
+Multi-Arch: same
+Depends:
+ libliggghts2 (= ${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 
+ 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 
+ 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: libliggghts2
 Architecture: any
-Depends: mpi-default-bin, ${shlibs:Depends}, ${misc:Depends}
-Pre-Depends: ${misc:Pre-Depends}
+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 
+ 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 
+ 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 
+ 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: libliggghts-dev
+Package: libliggghts2-dbg
 Architecture: any
-Section: libdevel
-Pre-Depends: ${misc:Pre-Depends}
+Section: debug
+Pre-Depends:
+ ${misc:Pre-Depends}
 Multi-Arch: same
-Depends: mpi-default-bin, ${shlibs:Depends}, ${misc:Depends}, 
- libliggghts2 (= ${binary:Version})
-Description: Open Source DEM Particle Simulation Software. Development files
- LIGGGHTS stands for LAMMPS improved for general granular and granular 
+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 
+ 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 
+ 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.
+ The package contains debugging symbols.
 
-Package: liggghts-doc
-Architecture: all
-Section: doc
-Depends: mpi-default-bin, ${shlibs:Depends}, ${misc:Depends}
-Recommends: liggghts
-Description: Open Source DEM Particle Simulation Software. Dcoumentation and examples
- LIGGGHTS stands for LAMMPS improved for general granular and granular 
+Package: liggghts
+Architecture: any
+Multi-Arch: foreign
+Depends:
+ libliggghts2 (>= ${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 
+ 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 
+ 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.
 
-Package: libliggghts2-dbg
-Architecture: any
-Section: debug
-Pre-Depends: ${misc:Pre-Depends}
-Multi-Arch: same
-Depends: mpi-default-bin, ${shlibs:Depends}, ${misc:Depends}, 
- liggghts (= ${binary:Version})
-Description: Open Source DEM Particle Simulation Software. Debugging symbols
- LIGGGHTS stands for LAMMPS improved for general granular and granular 
+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 
+ 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 
+ 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.
+ The package contains documentation and examples.

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