[lammps] 04/12: Apply cme fix dpkg-control.

[Anton Gladky]

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

gladk pushed a commit to branch master
in repository lammps.

commit 50e63972049352995179e5f13b83055cad5a703c
Author: Anton Gladky <gladk at debian.org>
Date:   Tue Nov 17 22:30:52 2015 +0100

    Apply cme fix dpkg-control.
---
 debian/control | 37 ++++++++++++++++---------------------
 1 file changed, 16 insertions(+), 21 deletions(-)

diff --git a/debian/control b/debian/control
index 0e99e4d..0333b52 100644
--- a/debian/control
+++ b/debian/control
@@ -1,30 +1,26 @@
 Source: lammps
+Maintainer: Debian Science Maintainers <debian-science-maintainers at lists.alioth.debian.org>
+Uploaders: Anton Gladky <gladk at debian.org>
 Section: science
+Testsuite: autopkgtest
 Priority: extra
-Build-Depends:
- debhelper (>= 9),
- libeigen3-dev,
- libfftw3-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>
-Homepage: http://lammps.sandia.gov/
+Build-Depends: debhelper (>= 9),
+               libeigen3-dev,
+               libfftw3-dev,
+               libjpeg-dev,
+               mpi-default-bin,
+               mpi-default-dev
 Standards-Version: 3.9.6
+Vcs-Browser: https://anonscm.debian.org/cgit/debian-science/packages/lammps.git
 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
+Homepage: http://lammps.sandia.gov/
 
 Package: lammps
 Architecture: any
-Depends:
- ${misc:Depends},
- ${shlibs:Depends},
- mpi-default-bin
-Recommends:
- lammps-doc
+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.
@@ -40,9 +36,8 @@ Description: Molecular Dynamics Simulator
 
 Package: lammps-doc
 Architecture: all
-Depends:
- ${misc:Depends}
 Section: doc
+Depends: ${misc:Depends}
 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.

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