10 files changed, 99 insertions, 99 deletions
diff --git a/sci-physics/abinit/metadata.xml b/sci-physics/abinit/metadata.xml
index b1c414c7c..d694831d1 100644
--- a/sci-physics/abinit/metadata.xml
+++ b/sci-physics/abinit/metadata.xml
@@ -22,39 +22,39 @@ ABINIT code, different utility programs are provided.
 		<flag name="bigdft">Enable support for BigDFT, DFT package using wavelet basis set</flag>
 		<flag name="cuda">Enable support for nVidia CUDA</flag>
 		<flag name="cuda-double">
-     Enable support for double precision nVidia CUDA
-  </flag>
+Enable support for double precision nVidia CUDA
+</flag>
 		<flag name="etsf_io">
-      Enable support for reading and writing the European Theoretical
-      Spectroscopy facility (ETSF) file format.
-    </flag>
+Enable support for reading and writing the European Theoretical
+Spectroscopy facility (ETSF) file format.
+</flag>
 		<flag name="fftw-threads">
-   Use the threaded (openMP or pthreads) version of <pkg>sci-libs/fftw</pkg>
-  </flag>
+Use the threaded (openMP or pthreads) version of <pkg>sci-libs/fftw</pkg>
+</flag>
 		<flag name="fftw-mpi">
-   Use the MPI version of <pkg>sci-libs/fftw</pkg> (always with either openMP or pthreads too)
-  </flag>
+Use the MPI version of <pkg>sci-libs/fftw</pkg> (always with either openMP or pthreads too)
+</flag>
 		<flag name="fox">Enable support for FoX Fortran XML library</flag>
 		<flag name="levmar">
-      Enable support for <pkg>sci-libs/levmar</pkg>,
-      the Levenberg-Marquardt least-squares optimisation
-    </flag>
+Enable support for <pkg>sci-libs/levmar</pkg>,
+the Levenberg-Marquardt least-squares optimisation
+</flag>
 		<flag name="libabinit">
-   Build the libabinit used by <pkg>sci-libs/bigdft</pkg>
-   (usage not tested yet, circular dependency not resolved)
-  </flag>
+Build the libabinit used by <pkg>sci-libs/bigdft</pkg>
+(usage not tested yet, circular dependency not resolved)
+</flag>
 		<flag name="libxc">Enable support for libxc, an exchange-correlation potentials library</flag>
 		<flag name="lotf">Activate the Learn on The Fly method (LOTF) for Molecular Dynamics</flag>
 		<flag name="scalapack">
-      Use ScaLAPACK, a subset of LAPACK routines redesigned for heterogenous computing
-    </flag>
+Use ScaLAPACK, a subset of LAPACK routines redesigned for heterogenous computing
+</flag>
 		<flag name="scripts">Install helper scripts, mostly Python</flag>
 		<flag name="vdwxc">
-      Activate van der Waals exchange-correlation correction. Since 7.4.0
-      no longer optional
-    </flag>
+Activate van der Waals exchange-correlation correction. Since 7.4.0
+no longer optional
+</flag>
 		<flag name="wannier">
-      Enable support for wannier90, a maximally localized Wannier functions (MLWFs) calculator
-    </flag>
+Enable support for wannier90, a maximally localized Wannier functions (MLWFs) calculator
+</flag>
 	</use>
 </pkgmetadata>
diff --git a/sci-physics/atompaw/metadata.xml b/sci-physics/atompaw/metadata.xml
index e54afd060..d78d9cd39 100644
--- a/sci-physics/atompaw/metadata.xml
+++ b/sci-physics/atompaw/metadata.xml
@@ -13,31 +13,31 @@
 		<name>Honza Macháček</name>
 	</maintainer>
 	<longdescription lang="en">
-		An utility for Projectors Augmented Waves dataset generation.
+An utility for Projectors Augmented Waves dataset generation.
 
-		PAW calculations require, for each atomic species, a set of basis (partial-waves) and
-		projectors functions plus some additional atomic data stored in a PAW dataset. A PAW
-		dataset has to be generated in order to reproduce atomic behavior as accurately as possible
-		while requiring minimal CPU and memory resources in executing the DFT code for the
-		crystal simulations. These two constraints are conflicting.
+PAW calculations require, for each atomic species, a set of basis (partial-waves) and
+projectors functions plus some additional atomic data stored in a PAW dataset. A PAW
+dataset has to be generated in order to reproduce atomic behavior as accurately as possible
+while requiring minimal CPU and memory resources in executing the DFT code for the
+crystal simulations. These two constraints are conflicting.
 
-		The code, originally written by N. A. W. Holzwarth, A. R. Tackett, and G. E. Matthews,
-		is described in the publication A Projector Augmented Wave (PAW) code for electronic
-		structure calculations, Part I: atompaw for generating atom-centered functions, Computer
-		Physics Communications 135 329-347 (2001). With the help of several collaborators
-		at Wake Forest University as well as several international collaborators, the code
-		has been continually updated and adapted for use with various electronic structure codes
-		including abinit, quantum-espresso, socorro, and pwpaw.
-	</longdescription>
+The code, originally written by N. A. W. Holzwarth, A. R. Tackett, and G. E. Matthews,
+is described in the publication A Projector Augmented Wave (PAW) code for electronic
+structure calculations, Part I: atompaw for generating atom-centered functions, Computer
+Physics Communications 135 329-347 (2001). With the help of several collaborators
+at Wake Forest University as well as several international collaborators, the code
+has been continually updated and adapted for use with various electronic structure codes
+including abinit, quantum-espresso, socorro, and pwpaw.
+</longdescription>
 	<upstream>
 		<doc>http://users.wfu.edu/natalie/papers/pwpaw/man.html</doc>
 	</upstream>
 	<use>
 		<flag name="libxc">Enable support for libxc, an exchange-correlation potentials library</flag>
 		<flag name="longplot">
-                  Patch the sources to plot functions all over the space considered,
-                  not just up to the matching radius plus 50 grid points. May be useless
-                  or even harmful.
-        </flag>
+Patch the sources to plot functions all over the space considered,
+not just up to the matching radius plus 50 grid points. May be useless
+or even harmful.
+</flag>
 	</use>
 </pkgmetadata>
diff --git a/sci-physics/bigdft/metadata.xml b/sci-physics/bigdft/metadata.xml
index 887c8828f..56b5a0e32 100644
--- a/sci-physics/bigdft/metadata.xml
+++ b/sci-physics/bigdft/metadata.xml
@@ -7,20 +7,20 @@
 	</maintainer>
 	<longdescription lang="en">
 BigDFT is a DFT massively parallel electronic structure code (GPL license) using a wavelet basis set. Wavelets form a real space basis set distributed on an adaptive mesh (two levels of resolution in our implementation). GTH or HGH pseudopotentials are used to remove the core electrons. Thanks to our Poisson solver based on a Green function formalism, periodic systems, surfaces and isolated systems can be simulated with the proper boundary conditions.
-  </longdescription>
+</longdescription>
 	<use>
 		<flag name="cuda">Enable support for nVidia CUDA GPU acceleration</flag>
 		<flag name="etsf_io">
-      Enable support for reading and writing the European Theoretical
-      Spectroscopy facility (ETSF) file format.
-    </flag>
+Enable support for reading and writing the European Theoretical
+Spectroscopy facility (ETSF) file format.
+</flag>
 		<flag name="glib">
-      Compile with GLib Object System support
-    </flag>
+Compile with GLib Object System support
+</flag>
 		<flag name="opencl">Enable support for OpenCL GPU acceleration</flag>
 		<flag name="scalapack">
-      Use ScaLAPACK, a subset of LAPACK routines redesigned for heterogenous computing
-    </flag>
+Use ScaLAPACK, a subset of LAPACK routines redesigned for heterogenous computing
+</flag>
 	</use>
 	<upstream>
 		<remote-id type="launchpad">bigdft</remote-id>
diff --git a/sci-physics/elk/metadata.xml b/sci-physics/elk/metadata.xml
index 011bf8c83..d00045595 100644
--- a/sci-physics/elk/metadata.xml
+++ b/sci-physics/elk/metadata.xml
@@ -7,17 +7,17 @@
 	</maintainer>
 	<longdescription lang="en">
 Elk is an all-electron full-potential linearised augmented-plane wave (FP-LAPW) code with many advanced features. Written originally at Karl-Franzens-Universität Graz as a milestone of the EXCITING EU Research and Training Network, the code is designed to be as simple as possible so that new developments in the field of density functional theory (DFT) can be added quickly and reliably. The code is freely available under the GNU General Public License.
-  </longdescription>
+</longdescription>
 	<use>
 		<flag name="libxc">
-   Use sci-libs/libxc library of exchange-correlation functionals by ETSF.
-    </flag>
+Use sci-libs/libxc library of exchange-correlation functionals by ETSF.
+</flag>
 		<flag name="perl">
-   Install perl scripts.
-    </flag>
+Install perl scripts.
+</flag>
 		<flag name="python">
-   Install python scripts.
-    </flag>
+Install python scripts.
+</flag>
 	</use>
 	<upstream>
 		<remote-id type="sourceforge">elk</remote-id>
diff --git a/sci-physics/geant-vmc/metadata.xml b/sci-physics/geant-vmc/metadata.xml
index 493072107..ef6deebdf 100644
--- a/sci-physics/geant-vmc/metadata.xml
+++ b/sci-physics/geant-vmc/metadata.xml
@@ -6,15 +6,15 @@
 		<name>Gentoo Physics Project</name>
 	</maintainer>
 	<longdescription lang="en">
-  The Virtual Monte Carlo (VMC) allows to run different simulation
-  Monte Carlo without changing the user code and therefore the input
-  and output format as well as the geometry and detector response
-  definition.
-  The core of the VMC is the category of classes vmc in ROOT. It
-  provides a set of interfaces which completely decouple the
-  dependencies between the user code and the concrete Monte Carlo. 
-  Geant3 VMC (C++) is provided within a single package together with
-  GEANT3 (Fortran) - geant3.
+The Virtual Monte Carlo (VMC) allows to run different simulation
+Monte Carlo without changing the user code and therefore the input
+and output format as well as the geometry and detector response
+definition.
+The core of the VMC is the category of classes vmc in ROOT. It
+provides a set of interfaces which completely decouple the
+dependencies between the user code and the concrete Monte Carlo. 
+Geant3 VMC (C++) is provided within a single package together with
+GEANT3 (Fortran) - geant3.
 </longdescription>
 	<use>
 		<flag name="vgm">Enable the Virtual Geometry Model (<pkg>sci-physics/vgm</pkg>)</flag>
diff --git a/sci-physics/genfit/metadata.xml b/sci-physics/genfit/metadata.xml
index ca2316320..90b22390e 100644
--- a/sci-physics/genfit/metadata.xml
+++ b/sci-physics/genfit/metadata.xml
@@ -6,31 +6,31 @@
 		<name>Gentoo Physics Project</name>
 	</maintainer>
 	<longdescription lang="en">
-  GENFIT is an experiment-independent framework for track reconstruction for
-  particle and nuclear physics. It consists of three modular components:
-  - Track fitting algorithms
-    Currently, GENFIT contains a Kalman Filter and a
-    Deterministic Annealing Filter. 
-    Other algorithm modules can be added easily.
-  - Track representations
-    These modules hold the data of track track parameters and can perform
-    extrapolations of these parameters. 
-    GENFIT is distributed with two well-tested track representations.
-    Existing track extrapolation codes can be interfaced in a very
-    straightforward way in this framework, using their native geometry
-    and magnetic field interfaces.
-  - Reconstruction hits
-    The hit dimensionality and the orientation of planar tracking detectors
-    can be chosen freely. 
-  GENFIT is especially useful for tracking systems which include detectors
-  which do not measure the passage of particles on predefined planes,
-  like TPCs or wire-based drift chambers. The concept of so-called
-  virtual detector planes provides a simple mechanism to use these
-  detector hits in a transparent way without any geometrical simplifications.
-  GENFIT has been developed in the framework of the PANDA experiment at
-  FAIR, Darmstadt, Germany. 
-  It is also used in the Belle-2, Fopi, and GEM-TPC experiments.
-  </longdescription>
+GENFIT is an experiment-independent framework for track reconstruction for
+particle and nuclear physics. It consists of three modular components:
+- Track fitting algorithms
+Currently, GENFIT contains a Kalman Filter and a
+Deterministic Annealing Filter. 
+Other algorithm modules can be added easily.
+- Track representations
+These modules hold the data of track track parameters and can perform
+extrapolations of these parameters. 
+GENFIT is distributed with two well-tested track representations.
+Existing track extrapolation codes can be interfaced in a very
+straightforward way in this framework, using their native geometry
+and magnetic field interfaces.
+- Reconstruction hits
+The hit dimensionality and the orientation of planar tracking detectors
+can be chosen freely. 
+GENFIT is especially useful for tracking systems which include detectors
+which do not measure the passage of particles on predefined planes,
+like TPCs or wire-based drift chambers. The concept of so-called
+virtual detector planes provides a simple mechanism to use these
+detector hits in a transparent way without any geometrical simplifications.
+GENFIT has been developed in the framework of the PANDA experiment at
+FAIR, Darmstadt, Germany. 
+It is also used in the Belle-2, Fopi, and GEM-TPC experiments.
+</longdescription>
 	<upstream>
 		<remote-id type="sourceforge">genfit</remote-id>
 	</upstream>
diff --git a/sci-physics/mc-tester/metadata.xml b/sci-physics/mc-tester/metadata.xml
index d5c644419..53b89a9c9 100644
--- a/sci-physics/mc-tester/metadata.xml
+++ b/sci-physics/mc-tester/metadata.xml
@@ -9,7 +9,7 @@
 		<name>Gentoo Physics Project</name>
 	</maintainer>
 	<longdescription>
-  A universal tool for comparisons of Monte Carlo predictions in High Energy Physics
+A universal tool for comparisons of Monte Carlo predictions in High Energy Physics
 </longdescription>
 	<use>
 		<flag name="hepmc">Compile <pkg>sci-physics/hepmc</pkg> interface</flag>
diff --git a/sci-physics/root/metadata.xml b/sci-physics/root/metadata.xml
index 0c8f9b1b2..6c223c096 100644
--- a/sci-physics/root/metadata.xml
+++ b/sci-physics/root/metadata.xml
@@ -10,12 +10,12 @@
 		<name>Gentoo Physics Project</name>
 	</maintainer>
 	<longdescription lang="en">
-  ROOT Object Oriented Technologies is an object oriented data
-  analysis framework written in C++ by the CERN. Widely used in
-  high energy physics, but also in other data analysis applications. It
-  contains the CINT C/C++ interpreter and many classes such as
-  statistics, serialization, optimization, linear algebra, graphics,
-  GUI toolkit, and a complete visualization framework.
+ROOT Object Oriented Technologies is an object oriented data
+analysis framework written in C++ by the CERN. Widely used in
+high energy physics, but also in other data analysis applications. It
+contains the CINT C/C++ interpreter and many classes such as
+statistics, serialization, optimization, linear algebra, graphics,
+GUI toolkit, and a complete visualization framework.
 </longdescription>
 	<use>
 		<flag name="fits">Support for images and data from FITS files with <pkg>sci-libs/cfitsio</pkg></flag>
diff --git a/sci-physics/tauola/metadata.xml b/sci-physics/tauola/metadata.xml
index 156973cdd..1afd606d4 100644
--- a/sci-physics/tauola/metadata.xml
+++ b/sci-physics/tauola/metadata.xml
@@ -9,7 +9,7 @@
 		<name>Gentoo Physics Project</name>
 	</maintainer>
 	<longdescription>
-  tau decay Monte Carlo generator
+tau decay Monte Carlo generator
 </longdescription>
 	<use>
 		<flag name="hepmc">Compile <pkg>sci-physics/hepmc</pkg> interface</flag>
diff --git a/sci-physics/vgm/metadata.xml b/sci-physics/vgm/metadata.xml
index e1161fd12..dba956aa1 100644
--- a/sci-physics/vgm/metadata.xml
+++ b/sci-physics/vgm/metadata.xml
@@ -6,8 +6,8 @@
 		<name>Gentoo Physics Project</name>
 	</maintainer>
 	<longdescription lang="en">
-  The Virtual Geometry Model (VGM) is an
-  abstraction layer between the Geant4 and ROOT software.
+The Virtual Geometry Model (VGM) is an
+abstraction layer between the Geant4 and ROOT software.
 </longdescription>
 	<use>
 		<flag name="geant4">Enable interaction with Geant4(<pkg>sci-physics/geant</pkg>:4) </flag>