[SCM] LAMMPS Molecular Dynamics Simulator branch, master, updated. upstream/20120221.git18e3637-10-g00b5983

[Anton Gladky]

The following commit has been merged in the master branch:
commit 00b5983bebcebbc5b74c0c12b268ab66079dd788
Author: Anton Gladky <gladky.anton at gmail.com>
Date:   Sat Feb 25 17:43:02 2012 +0100

    Rename openmpi on mpi. Use mpi-default.

diff --git a/debian/control b/debian/control
index 253d0ad..959cffc 100644
--- a/debian/control
+++ b/debian/control
@@ -1,7 +1,7 @@
 Source: lammps
 Section: science
 Priority: extra
-Build-Depends: debhelper (>= 9), openmpi-bin, libopenmpi-dev, libfftw3-dev
+Build-Depends: debhelper (>= 9), mpi-default-bin, mpi-default-dev, libfftw3-dev
 Maintainer: Debian Science Maintainers <debian-science-maintainers at lists.alioth.debian.org>
 Uploaders: Anton Gladky <gladky.anton at gmail.com>
 DM-Upload-Allowed: yes
@@ -10,11 +10,11 @@ Standards-Version: 3.9.3
 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-openmpi
+Package: lammps-mpi
 Architecture: any
-Depends:  openmpi-bin, ${shlibs:Depends}, ${misc:Depends}
+Depends:  mpi-default-bin, ${shlibs:Depends}, ${misc:Depends}
 Recommends: paraview
-Description: Molecular Dynamics Simulator. Openmpi-binary.
+Description: Molecular Dynamics Simulator. MPI-binaryy.
  LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale 
  Atomic/Molecular Massively Parallel Simulator.
  .
diff --git a/debian/lammps-openmpi.install b/debian/lammps-openmpi.install
deleted file mode 100644
index 0409f74..0000000
--- a/debian/lammps-openmpi.install
+++ /dev/null
@@ -1 +0,0 @@
-src/lammps-openmpi usr/bin
diff --git a/debian/lammps-openmpi.links b/debian/lammps-openmpi.links
deleted file mode 100644
index 6faaec1..0000000
--- a/debian/lammps-openmpi.links
+++ /dev/null
@@ -1 +0,0 @@
-usr/bin/lammps-openmpi usr/bin/lammps
diff --git a/debian/lammps-openmpi.manpages b/debian/lammps-openmpi.manpages
deleted file mode 100644
index 0f65186..0000000
--- a/debian/lammps-openmpi.manpages
+++ /dev/null
@@ -1 +0,0 @@
-debian/*.1
diff --git a/debian/rules b/debian/rules
index f39e30d..05c3135 100755
--- a/debian/rules
+++ b/debian/rules
@@ -9,4 +9,4 @@ override_dh_auto_clean:
 
 override_dh_auto_build:
 	cd src; make openmpi
-	mv src/lmp_openmpi src/lammps-openmpi
+	mv src/lmp_openmpi src/lammps-mpi

-- 
LAMMPS Molecular Dynamics Simulator