[SCM] Packaging for cctbx branch, master, updated. upstream/2012.05.08.2305-32-ga84ef47
Picca Frédéric-Emma?==?UTF-8?Q?nuel
picca at debian.org
Sun Jul 22 21:11:38 UTC 2012
The following commit has been merged in the master branch:
commit a84ef4754f445d0b937d0dab2234c0bfb8db1c88
Author: Picca Frédéric-Emmanuel <picca at debian.org>
Date: Sun Jul 22 23:11:31 2012 +0200
fix a few errors in the control file.
-email adresse was wrong.
- fix the Build-Dep version with cme
diff --git a/debian/control b/debian/control
index 2e24996..068ef0f 100644
--- a/debian/control
+++ b/debian/control
@@ -1,55 +1,69 @@
Source: cctbx
+Maintainer: Debian Science Maintainers <debian-science-maintainers at lists.alioth.debian.org>
+Uploaders: Radostan Riedel <raybuntu at googlemail.com>
Section: science
Priority: extra
-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,
- libboost-python-dev(>= 1.49), scons, libboost-thread-dev,
- python-setuptools (>= 0.6b3-1~), libgl1-mesa-dev,
- libglu1-mesa-dev, libtool, coreutils
+Build-Depends: debhelper (>= 7),
+ python-all-dev,
+ libfftw3-dev,
+ libcbf-dev,
+ libann-dev,
+ libclipper-dev,
+ libboost-python-dev(>= 1.49),
+ scons,
+ libboost-thread-dev,
+ python-setuptools,
+ libgl1-mesa-dev,
+ libglu1-mesa-dev,
+ libtool
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
+Vcs-Git: git://git.debian.org/git/debian-science/packages/cctbx.git
+Homepage: http://cctbx.sourceforge.net/
+X-Python-Version: >= 2.6
Package: cctbx-bin
Architecture: any
-Depends: ${misc:Depends}, ${shlibs:Depends}
+Depends: ${misc:Depends},
+ ${shlibs:Depends}
Description: CCTBX Project executables.
Executeables of the CCTBX package.
Package: python-cctbx
Architecture: any
-Depends: ${python:Depends}, ${misc:Depends}, ${shlibs:Depends}
+Depends: ${python:Depends},
+ ${misc:Depends},
+ ${shlibs:Depends}
Description: Python Toolbox for crystallography
- Python Modules for general crystallographic applications, useful for both
- small-molecule and macro-molecular crystallography and modules for general
+ Python Modules for general crystallographic applications, useful for both
+ small-molecule and macro-molecular crystallography and modules for general
scientific calculations.
Package: libcctbx0
Architecture: any
-Depends: ${misc:Depends}, ${shlibs:Depends}
+Depends: ${misc:Depends},
+ ${shlibs:Depends}
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
+ 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}
+Depends: ${misc:Depends},
+ ${shlibs:Depends}
Description: Library for reading and writing crystallographic file formats.
- This Library provides an interface for reading and writing established
+ 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}
+Depends: ${misc:Depends},
+ ${shlibs:Depends}
Description: Library for macromolecular crystallography.
A Library for macromolecular crystallography. Provides algorithms and
methods usefull for calculations in macromolecular crystallography.
@@ -58,7 +72,8 @@ Description: Library for macromolecular crystallography.
Package: libomptbx0
Architecture: any
-Depends: ${misc:Depends}, ${shlibs:Depends}
+Depends: ${misc:Depends},
+ ${shlibs:Depends}
Description: # Don't know yet what this is for
# Has something to do with openmp.
.
@@ -66,7 +81,8 @@ Description: # Don't know yet what this is for
Package: librstbx0
Architecture: any
-Depends: ${misc:Depends}, ${shlibs:Depends}
+Depends: ${misc:Depends},
+ ${shlibs:Depends}
Description: Library for calculations in reciprocal space.
A reciprocal space toolbox to autoindex small molecule Bragg
diffraction, given the reciprocal space vectors.
@@ -75,7 +91,8 @@ Description: Library for calculations in reciprocal space.
Package: libscitbx0
Architecture: any
-Depends: ${misc:Depends}, ${shlibs:Depends}
+Depends: ${misc:Depends},
+ ${shlibs:Depends}
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
@@ -85,9 +102,10 @@ Description: Library for general scientific computing.
Package: libsmtbx0
Architecture: any
-Depends: ${misc:Depends}, ${shlibs:Depends}
+Depends: ${misc:Depends},
+ ${shlibs:Depends}
Description: Library for small-molecule crystallography
- This library provides tools for small molecule crystallography like charge
+ 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.
.
@@ -95,7 +113,8 @@ Description: Library for small-molecule crystallography
Package: libspotfinder0
Architecture: any
-Depends: ${misc:Depends}, ${shlibs:Depends}
+Depends: ${misc:Depends},
+ ${shlibs:Depends}
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.
@@ -104,26 +123,29 @@ Description: Library for locating Bragg-Spots on x-ray diffraction images.
Package: libcctbx-dev
Architecture: any
-Depends: ${misc:Depends}, ${shlibs:Depends}
+Depends: ${misc:Depends},
+ ${shlibs:Depends}
Description: Development files for cctbx.
Library for general crystallographic applications, useful for small-molecule
- and macro-molecular crystallography. The library provides algorithms for the
+ 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 libraries and header files for program development.
Package: libiotbx-dev
Architecture: any
-Depends: ${misc:Depends}, ${shlibs:Depends}
+Depends: ${misc:Depends},
+ ${shlibs:Depends}
Description: Development files for iotbx.
- This Library provides an interface for reading and writing established
+ This Library provides an interface for reading and writing established
crystallographic file formats.
.
This package contains libraries and header files for program development.
Package: libmmtbx-dev
Architecture: any
-Depends: ${misc:Depends}, ${shlibs:Depends}
+Depends: ${misc:Depends},
+ ${shlibs:Depends}
Description: Development files for mmtbx.
A Library for macromolecular crystallography. Provides algorithms and
methods usefull for calculations in macromolecular crystallography.
@@ -132,7 +154,8 @@ Description: Development files for mmtbx.
Package: libomptbx-dev
Architecture: any
-Depends: ${misc:Depends}, ${shlibs:Depends}
+Depends: ${misc:Depends},
+ ${shlibs:Depends}
Description: Development files for omptbx.
# Has something to do with openmp.
.
@@ -140,7 +163,8 @@ Description: Development files for omptbx.
Package: librstbx-dev
Architecture: any
-Depends: ${misc:Depends}, ${shlibs:Depends}
+Depends: ${misc:Depends},
+ ${shlibs:Depends}
Description: Development files for rstbx.
A reciprocal space toolbox to autoindex small molecule Bragg
diffraction, given the reciprocal space vectors.
@@ -149,7 +173,8 @@ Description: Development files for rstbx.
Package: libscitbx-dev
Architecture: any
-Depends: ${misc:Depends}, ${shlibs:Depends}
+Depends: ${misc:Depends},
+ ${shlibs:Depends}
Description: Development files for scitbx.
Library for general scientific computing not specific to crystallographic
applications. Contains a family of high-level C++ array types, a fast Fourier
@@ -159,9 +184,10 @@ Description: Development files for scitbx.
Package: libsmtbx-dev
Architecture: any
-Depends: ${misc:Depends}, ${shlibs:Depends}
+Depends: ${misc:Depends},
+ ${shlibs:Depends}
Description: Development files for smtbx.
- This library provides tools for small molecule crystallography like charge
+ 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.
.
@@ -169,7 +195,8 @@ Description: Development files for smtbx.
Package: libspotfinder-dev
Architecture: any
-Depends: ${misc:Depends}, ${shlibs:Depends}
+Depends: ${misc:Depends},
+ ${shlibs:Depends}
Description: Development files for spotfinder.
Library to provide rapid diffraction analysis. It locates candidate Bragg
spots on diffration images.
--
Packaging for cctbx
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