[lammps] 02/05: Move mpi-default-bin to Depends.

[Anton Gladky]

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gladk pushed a commit to branch master
in repository lammps.

commit 7811c490c4f77668d087bcdef6f9599884bb8011
Author: Anton Gladky <gladk at debian.org>
Date:   Sat May 24 17:40:16 2014 +0200

    Move mpi-default-bin to Depends.
---
 debian/control | 6 +++---
 1 file changed, 3 insertions(+), 3 deletions(-)

diff --git a/debian/control b/debian/control
index 370671f..fd56970 100644
--- a/debian/control
+++ b/debian/control
@@ -20,10 +20,10 @@ Package: lammps
 Architecture: any
 Depends:
  ${misc:Depends},
- ${shlibs:Depends}
-Recommends:
- lammps-doc,
+ ${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.

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