[Blends-commit] [SCM] pan branch, master, updated. ceaff5b3486202994d67d520ba213215f2142c85

[Picca Frédéric-Emmanuel]

The following commit has been merged in the master branch:
commit ceaff5b3486202994d67d520ba213215f2142c85
Author: Picca Frédéric-Emmanuel <picca at debian.org>
Date:   Sat Aug 31 14:47:03 2013 +0200

    add the description of the mx-dev packages

diff --git a/tasks/mx-dev b/tasks/mx-dev
index be760fd..1adb279 100644
--- a/tasks/mx-dev
+++ b/tasks/mx-dev
@@ -7,9 +7,96 @@ Description: Debian PAN Macro-Molecular diffraction development packages
  You might also be interested in the mx metapackage.
 
 Suggests: ccif
+Homepage: http://www.ccp4.ac.uk/
+Pkg-Description: the core mmCIF library routines
+ Peter Keller's C language library of routines for reading and writing
+ mmCIF files was included in release 4.0 of the CCP4 suite. These
+ routines are used by the CCP4 library routines. For those wishing to
+ use libccif to read/write mmCIF files, there is a Fortran-callable
+ interface.
 
-Suggests: ccp4
+Suggests: libccp4
+Homepage: http://www.ccp4.ac.uk/
+Pkg-Description: CCP4 core functionality - C runtime
+ The CCP4 software suite is based around a library of routines which
+ cover common tasks, such as file opening, parsing keyworded input,
+ reading and writing of standard data formats, applying symmetry
+ operations, etc. Programs in the suite call these routines which, as
+ well as saving the programmer some effort, ensure that the varied
+ programs in the suite have a similar look-and-feel.
+ .
+ The library contains several sub components:
+ .
+  * CMTZ library -- Contains a variety of functions for manipulating
+    the data structure, for example adding crystals, datasets or
+    columns. The data structure can be dumped to an output MTZ data
+    file.
+ .
+ * CMAP library -- Functions defining the C-level API for accessing
+   CCP4 map files.
+ .
+ * CSYM library -- a collection of functions centered around a data
+   file syminfo.lib which is auto-generated from sgtbx (the Space
+   Group Toolbox of cctbx).
+ .
+ * CCP4 utility library -- many utility functions which either give
+   specific CCP4 or platform independent functionality.
+ .
+ * CCP4 Parser library -- provides CCP4-style parsing, as used for
+   processing keywords of CCP4 programs, MTZ header records, etc.
+ .
+ * CCP4 resizable arrays -- defines an object and methods which looks
+   just like a simple C array, but can be resized at will without
+   incurring excessive overheads. This package contains the shared
+   library components needed for programs that have been compiled with
+   the libccp4 library.
+ .
+ This package provides the runtime of the CCP4 C library.
 
 Suggests: clipper
+Homepage: http://www.ccp4.ac.uk/
+Pkg-Description: object oriented library for crystallographic computing
+ The aim of the clipper project is to produce a set of object-oriented
+ libraries for the organisation of crystallographic data and the
+ performance of crystallographic computation.
+ .
+ This package contains shared libraries needed to run programs that
+ have been developed using the clipper libraries.
 
 Suggests: mmdb
+Homepage: http://www.ccp4.ac.uk/
+Pkg-Description: macromolecular coordinate library
+ MMDB is designed to assist developers in working with macromolecular
+ coordinate files. The library handles both PDB and mmCIF format files.
+ .
+ The Library also features an internal binary format, portable between
+ different platforms. This is achieved at uniformity of the Library's
+ interface functions, so there is no difference in handling different
+ formats.
+ .
+ MMDB provides various high-level tools for working with coordinate files,
+ including reading and writing, orthogonal-fractional transforms,
+ generation of symmetry mates, editing the molecular structure and more.
+ .
+ This package contains the shared library components needed for programs
+ that have been linked to the mmdb library.
+
+Suggests: ssm
+Homepage: http://www.ccp4.ac.uk/
+Pkg-Description: macromolecular superposition library
+ SSM is a macromolecular coordinate superposition library, written by
+ Eugene Krissinel of the EBI.
+ .
+ The library implements the SSM algorithm of protein structure
+ comparison in three dimensions, which includes an original procedure
+ of matching graphs built on the protein's secondary-structure
+ elements, followed by an iterative three-dimensional alignment of
+ protein backbone Calpha atoms.
+ .
+ The algorithm implemented by the software is described in:
+ E. Krissinel & K. Henrick (2004) Secondary-structure matching (SSM), a
+ new tool for fast protein structure alignment in three dimensions.
+ Acta Crystallogr D Biol Crystallogr. 60, 2256-68.
+ .
+ This package contains the shared library components needed for programs
+ that have been compiled with the ssm library.
\ No newline at end of file

-- 
Debian Pan