[Blends-commit] [SCM] science branch, master, updated. 13bb2a246b56efdeabba58f105b3d1b1761b8b35

Fri Dec 13 07:25:33 UTC 2013

The following commit has been merged in the master branch:
commit 4a7f3378c44d1d4be309aaa304012cf0971e291d
Author: Andreas Tille <tille at debian.org>
Date:   Thu Dec 12 19:08:37 2013 +0100

    Remove useless spacing from science tasks

diff --git a/tasks/mathematics-dev b/tasks/mathematics-dev
index b20a5e9..7d93e3c 100644
--- a/tasks/mathematics-dev
+++ b/tasks/mathematics-dev
@@ -8,7 +8,7 @@ Description: Debian Science Mathematics-dev packages
 Depends: libmesh-dev
 Why: FEA
 
-Depends: libnglib-dev 
+Depends: libnglib-dev
 Why: FEA, mesh generator
 
 Suggests: libtet1.4.2-dev
diff --git a/tasks/meteorology-dev b/tasks/meteorology-dev
index 385f5f4..a1ca368 100644
--- a/tasks/meteorology-dev
+++ b/tasks/meteorology-dev
@@ -49,7 +49,7 @@ Suggests: ksh
 Why: Many Meteorology codes use ksh as their scripting shells.
 
 Suggests: pkg-config
-Why: Simplifies the scripting of builds. 
+Why: Simplifies the scripting of builds.
 
 Depends: liboasis3-dev
 Why: Coupler used by many climate models. Needed by some NWP models to compile.
diff --git a/tasks/nanoscale-physics b/tasks/nanoscale-physics
index aceac6d..bb39fdc 100644
--- a/tasks/nanoscale-physics
+++ b/tasks/nanoscale-physics
@@ -196,8 +196,8 @@ Published-In: Physical Review B, 71:035109
 Published-URL: http://prb.aps.org/abstract/PRB/v71/i3/e035109
 Published-DOI: 10.1103/PhysRevB.71.035109
 Pkg-Description: Real-space PAW-based electronic structure code
- GPAW is a density-functional theory (DFT) Python code based on the 
- projector-augmented wave (PAW) method. It uses real-space uniform grids 
+ GPAW is a density-functional theory (DFT) Python code based on the
+ projector-augmented wave (PAW) method. It uses real-space uniform grids
  and multigrid methods or atom-centered basis-functions.
 
 Depends: octopus
diff --git a/tasks/nanoscale-physics-dev b/tasks/nanoscale-physics-dev
index e17efc9..27a2934 100644
--- a/tasks/nanoscale-physics-dev
+++ b/tasks/nanoscale-physics-dev
@@ -89,7 +89,7 @@ Published-DOI: 10.1145/1362622.1362692
 Pkg-Description: Non-Blocking MPI Collective Operations
  LibNBC is a prototypic implementation of a nonblocking interface for MPI
  collective operations. Based on ANSI C and MPI-1, it supports all MPI-1
- collective operations in a nonblocking manner. 
+ collective operations in a nonblocking manner.
 
 Depends: libpspio
 Homepage: http://www.tddft.org/trac/libpspio/
diff --git a/tasks/numericalcomputation b/tasks/numericalcomputation
index 6c06d77..34d8303 100644
--- a/tasks/numericalcomputation
+++ b/tasks/numericalcomputation
@@ -19,7 +19,7 @@ Why: Perl based numerical programming environment similar to Matlab
 Depends: gnudatalanguage
 Why: numerical programming environment compatible with IDL
 
-Depends: scilab, scilab-sivp, scilab-scimax, scilab-swt, scilab-ann, 
+Depends: scilab, scilab-sivp, scilab-scimax, scilab-swt, scilab-ann,
  scilab-plotlib
 
 Depends: freemat
@@ -66,11 +66,11 @@ Remark: Removed from Debian
  It seems that qtoctave might be considered as replacemenet.
 
 Depends: lammps
-Why: LAMMPS is a classical molecular dynamics code, and an acronym for 
- Large-scale Atomic/Molecular Massively Parallel Simulator. LAMMPS has 
- potentials for soft materials (biomolecules, polymers) and solid-state 
- materials (metals, semiconductors) and coarse-grained or mesoscopic systems. 
- It can be used to model atoms or, more generically, as a parallel particle 
+Why: LAMMPS is a classical molecular dynamics code, and an acronym for
+ Large-scale Atomic/Molecular Massively Parallel Simulator. LAMMPS has
+ potentials for soft materials (biomolecules, polymers) and solid-state
+ materials (metals, semiconductors) and coarse-grained or mesoscopic systems.
+ It can be used to model atoms or, more generically, as a parallel particle
  simulator at the atomic, meso, or continuum scale.
 
 Depends: julia
diff --git a/tasks/robotics-dev b/tasks/robotics-dev
index 3fb24e9..c7cd259 100644
--- a/tasks/robotics-dev
+++ b/tasks/robotics-dev
@@ -6,7 +6,7 @@ Description: Debian Robotics development packages
 
 Depends: libcv-dev
 
-Depends: libroboptim-core-dev 
+Depends: libroboptim-core-dev
 
 Depends: libvisp-dev
 
diff --git a/tasks/statistics b/tasks/statistics
index 70b996e..6fd4433 100644
--- a/tasks/statistics
+++ b/tasks/statistics
@@ -68,7 +68,7 @@ Pkg-URL: http://snapshot.debian.org/binary/r-cran-acepack/
 Homepage: http://cran.us.r-project.org/src/contrib/
 Pkg-Description: GNU R package for regression transformations
  This package provides the functions ace() and avas() for GNU R which
- can be used to select regression tranformations. 
+ can be used to select regression tranformations.
 Remark: Removed from Debian
  This package was removed from Debian but some versions are available
  from http://snapshot.debian.org/
diff --git a/tasks/typesetting b/tasks/typesetting
index 8ace151..2650036 100644
--- a/tasks/typesetting
+++ b/tasks/typesetting
@@ -110,14 +110,14 @@ Pkg-Description: reference manager software
   * Integration with WordPress and other blogging software
   * Remote library backup
   * Advanced search and data mining tools
-  * Wide variety of import/export 
+  * Wide variety of import/export
 
 Suggests: pymarc
 WNPP: 585583
-Homepage: http://github.com/edsu/pymarc                                                                                                                              
+Homepage: http://github.com/edsu/pymarc
 License: BSD
 Responsible: Edward Betts <edward at debian.org>
 Pkg-URL: http://edwardbetts.com/debian
-Pkg-Description: read, write and modify MARC bibliographic data                                                                                                             
+Pkg-Description: read, write and modify MARC bibliographic data
  pymarc is a Python library for working with MARC21 bibliographic data
  loosely based on the MARC/Perl suite of modules (http://marcpm.sf.net).

-- 
Debian Science Blend

