Your message dated Mon, 03 Oct 2016 11:34:50 +0000
with message-id <e1br1we-0006aa...@franck.debian.org>
and subject line Bug#812164: fixed in gnome-chemistry-utils 0.14.14-1
has caused the Debian Bug report #812164,
regarding gnome-chemistry-utils: FTBFS with GCC 6: cannot convert
to be marked as done.
This means that you claim that the problem has been dealt with.
If this is not the case it is now your responsibility to reopen the
Bug report if necessary, and/or fix the problem forthwith.
(NB: If you are a system administrator and have no idea what this
message is talking about, this may indicate a serious mail system
misconfiguration somewhere. Please contact ow...@bugs.debian.org
immediately.)
--
812164: http://bugs.debian.org/cgi-bin/bugreport.cgi?bug=812164
Debian Bug Tracking System
Contact ow...@bugs.debian.org with problems
--- Begin Message ---
Package: gnome-chemistry-utils
Version: 0.14.10-2
Severity: important
User: debian-...@lists.debian.org
Usertags: ftbfs-gcc-6 gcc-6-cannot-convert
This package fails to build with GCC 6. GCC 6 has not been released
yet, but it's expected that GCC 6 will become the default compiler for
stretch.
Note that only the first error is reported; there might be more. You
can find a snapshot of GCC 6 in experimental. To build with GCC 6,
you can set CC=gcc-6 CXX=g++-6 explicitly.
You may be able to find out more about this issue at
https://gcc.gnu.org/gcc-6/changes.html
> sbuild (Debian sbuild) 0.67.0 (26 Dec 2015) on dl580gen9-02.hlinux
...
>
> document.cc: In member function 'void gcr::Document::OnExportVRML(const
> string&) const':
> document.cc:1524:24: error: cannot convert 'std::ostringstream {aka
> std::__cxx11::basic_ostringstream<char>}' to 'gpointer {aka void*}' for
> argument '1' to 'void g_object_unref(gpointer)'
> g_object_unref (file);
> ^
>
> Makefile:599: recipe for target 'document.lo' failed
> make[4]: *** [document.lo] Error 1
--
Martin Michlmayr
Linux for HPE Helion, Hewlett Packard Enterprise
--- End Message ---
--- Begin Message ---
Source: gnome-chemistry-utils
Source-Version: 0.14.14-1
We believe that the bug you reported is fixed in the latest version of
gnome-chemistry-utils, which is due to be installed in the Debian FTP archive.
A summary of the changes between this version and the previous one is
attached.
Thank you for reporting the bug, which will now be closed. If you
have further comments please address them to 812...@bugs.debian.org,
and the maintainer will reopen the bug report if appropriate.
Debian distribution maintenance software
pp.
Daniel Leidert <dleid...@debian.org> (supplier of updated gnome-chemistry-utils
package)
(This message was generated automatically at their request; if you
believe that there is a problem with it please contact the archive
administrators by mailing ftpmas...@ftp-master.debian.org)
-----BEGIN PGP SIGNED MESSAGE-----
Hash: SHA256
Format: 1.8
Date: Mon, 03 Oct 2016 12:59:12 +0200
Source: gnome-chemistry-utils
Binary: libgcu0v5 gcu-bin gcu-plugin gcrystal gchempaint
Architecture: source amd64
Version: 0.14.14-1
Distribution: unstable
Urgency: medium
Maintainer: Debichem Team <debichem-de...@lists.alioth.debian.org>
Changed-By: Daniel Leidert <dleid...@debian.org>
Description:
gchempaint - 2D chemical structures editor for the GNOME2 desktop
gcrystal - lightweight crystal structures visualizer
gcu-bin - GNOME chemistry utils (helper applications)
gcu-plugin - GNOME chemistry utils (browser plugin)
libgcu0v5 - GNOME chemistry utils (library)
Closes: 812164
Changes:
gnome-chemistry-utils (0.14.14-1) unstable; urgency=medium
.
* New upstream release.
- Fixes build issues with GCC 6 (closes: #812164).
* debian/compat: Raised to level 9.
* debian/control: Dropped debug package for dbgsym transition.
(Standards-Version): Raised to 3.9.8.
(Build-Depends): Raised required versions for libglib2.0-dev and
libgoffice-0.10-dev. Raised debhelper version for the dbgsym transition.
Added gnumeric.
* debian/copyright: Updated.
* debian/rules (override_dh_strip): Make dbgsym-transition.
* debian/libgcu0v5.install: Fixed library and plugin paths.
* debian/gchempaint.install: Ditto.
* debian/gcu-plugin.install: Ditto.
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gnome-chemistry-utils_0.14.14.orig.tar.bz2
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