[SCM] Packaging for coot branch, master, updated. upstream/0.7-13-g508e7d0
Picca Frédéric-Emma?==?UTF-8?Q?nuel
picca at debian.org
Sat Jan 12 15:14:00 UTC 2013
The following commit has been merged in the master branch:
commit d0ff96887f2e8ff30c5ad9a96999e31266b5d5cb
Author: Picca Frédéric-Emmanuel <picca at debian.org>
Date: Sat Jan 12 15:58:48 2013 +0100
fix debian/control with cme
diff --git a/debian/control b/debian/control
index c3683ac..147b38a 100644
--- a/debian/control
+++ b/debian/control
@@ -1,21 +1,41 @@
Source: coot
+Maintainer: Morten Kjeldgaard <mok0 at ubuntu.com>
Section: science
Priority: optional
-Maintainer: Morten Kjeldgaard <mok0 at ubuntu.com>
-Build-Depends: debhelper (>= 9), autotools-dev, dh-autoreconf,
- libmmdb-dev, libclipper-dev, libccp4-dev, libssm-dev,
- libgsl0-dev, libglib2.0-dev, libgtk2.0-dev,
- libgtkglext1-dev, freeglut3-dev, libgnomecanvas2-dev,
- libgoocanvas-dev, python-dev, python-gtk2-dev, swig (>= 1.3.36), texinfo,
- imagemagick, ghostscript, sharutils, libcurl4-gnutls-dev
-Standards-Version: 3.9.1
-Homepage: http://www.biop.ox.ac.uk/coot/
+Build-Depends: debhelper (>= 9),
+ autotools-dev,
+ dh-autoreconf,
+ freeglut3-dev,
+ ghostscript,
+ imagemagick,
+ libccp4-dev,
+ libclipper-dev,
+ libcurl4-gnutls-dev,
+ libglib2.0-dev,
+ libgsl0-dev,
+ libgnomecanvas2-dev,
+ libgoocanvas-dev,
+ libgtk2.0-dev,
+ libgtkglext1-dev,
+ libmmdb-dev,
+ libssm-dev,
+ python-dev,
+ python-gtk2-dev,
+ sharutils,
+ swig,
+ texinfo
+Standards-Version: 3.9.4
Vcs-Bzr: http://bazaar.launchpad.net/~mok0/coot/ubuntu
+Homepage: http://www.biop.ox.ac.uk/coot/
Package: coot
Architecture: any
-Depends: ${shlibs:Depends}, ${misc:Depends}, coot-data, refmac-dict,
- python-vte, python
+Depends: ${misc:Depends},
+ ${shlibs:Depends},
+ coot-data,
+ python,
+ python-vte,
+ refmac-dict
Suggests: coot-docs
Description: model building program for macromolecular crystallography
Coot is a program for constructing atomic models of macromolecules
@@ -41,3 +61,4 @@ Description: documentation for Coot
Coot is an interactive program for fitting atomic models to
crystallographic electron density maps. This package contains
documentation source files for Coot.
+
--
Packaging for coot
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