[SCM] Packaging for cctbx branch, master, updated. upstream/2012.05.08.2305-28-g19bf0de

[Radostan Riedel]

The following commit has been merged in the master branch:
commit 19bf0de6319572f8b729d9e40c05375cccb78272
Author: Radostan Riedel <raybuntu at googlemail.com>
Date:   Fri Jul 20 11:32:28 2012 +0200

    Changing debian/control to apply to the Debian Science policy

diff --git a/debian/control b/debian/control
index fcc200d..222a3e8 100644
--- a/debian/control
+++ b/debian/control
@@ -1,7 +1,8 @@
 Source: cctbx
-Section: python
+Section: science
 Priority: extra
-Maintainer: Radostan Riedel <raybuntu at googlemail.com>
+Maintainer: Debian Science Maintainers <debian-science-maintainers at lists.alioth.debian.org
+Uploaders: Radostan Riedel <raybuntu at googlemail.com>
 X-Python-Version: >= 2.6
 Build-Depends: debhelper (>= 7), python-all-dev (>= 2.6.6-3),
                libfftw3-dev, libcbf-dev, libann-dev, libclipper-dev,
@@ -10,6 +11,8 @@ Build-Depends: debhelper (>= 7), python-all-dev (>= 2.6.6-3),
                libglu1-mesa-dev, libtool, coreutils
 Standards-Version: 3.9.3
 Homepage: http://cctbx.sourceforge.net/
+Vcs-Git: git://git.debian.org/git/debian-science/packages/cctbx.git
+Vcs-Browser: http://anonscm.debian.org/gitweb/?p=debian-science/packages/cctbx.git
 
 Package: cctbx-bin
 Architecture: any
@@ -28,47 +31,73 @@ Description: Python Toolbox for crystallography
 Package: libcctbx0
 Architecture: any
 Depends: ${misc:Depends}, ${shlibs:Depends}
-Description: <>
- <>
+Description: Library for general crystallographic applications.
+ Library for general crystallographic applications, useful for small-molecule
+ and macro-molecular crystallography. The library provides algorithms for the 
+ handling of unit cells to high-level building blocks for refinement algorithms.
+ .
+ This package contains the shared library
 
 Package: libiotbx0
 Architecture: any
 Depends: ${misc:Depends}, ${shlibs:Depends}
-Description: <>
- <>
+Description: Library for reading and writing crystallographic file formats.
+ This Library provides an interface for reading and writing established 
+ crystallographic file formats.
+ .
+ This package contains the shared library
 
 Package: libmmtbx0
 Architecture: any
 Depends: ${misc:Depends}, ${shlibs:Depends}
-Description: <>
- <>
+Description: Library for macromolecular crystallography.
+ A Library for macromolecular crystallography. Provides algorithms and
+ methods usefull for calculations in macromolecular crystallography.
+ .
+ This package contains the shared library
 
 Package: libomptbx0
 Architecture: any
 Depends: ${misc:Depends}, ${shlibs:Depends}
-Description: <>
- <>
+Description: # Don't know yet what this is for
+ # Has something to do with openmp.
+ .
+ This package contains the shared library
 
 Package: librstbx0
 Architecture: any
 Depends: ${misc:Depends}, ${shlibs:Depends}
-Description: <>
- <>
+Description: Library for calculations in reciprocal space.
+ A reciprocal space toolbox to autoindex small molecule Bragg
+ diffraction, given the reciprocal space vectors.
+ .
+ This package contains the shared library
 
 Package: libscitbx0
 Architecture: any
 Depends: ${misc:Depends}, ${shlibs:Depends}
-Description: <>
- <>
+Description: Library for general scientific computing.
+ Library for general scientific computing not specific to crystallographic
+ applications. Contains a family of high-level C++ array types, a fast Fourier
+ transform library, and a C++ port of the popular L-BFGS quasi-Newton minimizer.
+ .
+ This package contains the shared library
 
 Package: libsmtbx0
 Architecture: any
 Depends: ${misc:Depends}, ${shlibs:Depends}
-Description: <>
- <>
+Description: Library for small-molecule crystallography
+ This library provides tools for small molecule crystallography like charge 
+ flipping and map symmetry search for the solution stage, full matrix refinement
+ for the refinement stage and solvent disorder modelling.
+ .
+ This package contains the shared library
 
 Package: libspotfinder0
 Architecture: any
 Depends: ${misc:Depends}, ${shlibs:Depends}
-Description: <>
- <>
+Description: Library for locating Bragg-Spots on x-ray diffraction images.
+ Library to provide rapid diffraction analysis. It locates candidate Bragg
+ spots on diffration images.
+ .
+ This package contains the shared library

-- 
Packaging for cctbx