Your message dated Sat, 29 Aug 2015 23:00:15 +0000
with message-id <[email protected]>
and subject line Bug#791055: fixed in gnome-chemistry-utils 0.14.10-2
has caused the Debian Bug report #791055,
regarding gnome-chemistry-utils: library transition may be needed when GCC 5 is
the default
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 [email protected]
immediately.)
--
791055: http://bugs.debian.org/cgi-bin/bugreport.cgi?bug=791055
Debian Bug Tracking System
Contact [email protected] with problems
--- Begin Message ---
Package: src:gnome-chemistry-utils
Version: 0.14.10-1
Severity: important
Tags: sid stretch
User: [email protected]
Usertags: libstdc++-cxx11
Background [1]: libstdc++6 introduces a new ABI to conform to the
C++11 standard, but keeps the old ABI to not break existing binaries.
Packages which are built with g++-5 from experimental (not the one
from testing/unstable) are using the new ABI. Libraries built from
this source package export some of the new __cxx11 or B5cxx11 symbols,
and dropping other symbols. If these symbols are part of the API of
the library, then this rebuild with g++-5 will trigger a transition
for the library.
What is needed:
- Rebuild the library using g++/g++-5 from experimental. Note that
most likely all C++ libraries within the build dependencies need
a rebuild too. You can find the log for a rebuild in
https://people.debian.org/~doko/logs/gcc5-20150701/
Search for "BEGIN GCC CXX11" in the log.
- Decide if the symbols matching __cxx11 or B5cxx11 are part of the
library API, and are used by the reverse dependencies of the
library.
- If there are no symbols matching __cxx11 or B5cxx11 in the symbols
forming the library API, you should close this issue with a short
explanation.
- If there are no reverse dependencies, it should be the package
maintainers decision if a transition is needed. However this might
break software which is not in the Debian archive, and built
against these packages.
- If a library transition is needed, please prepare for the change.
Rename the library package, append "v5" to the name of the package
(e.g. libfoo2 -> libfoo2v5). Such a change can be avoided, if you
have a soversion bump and you upload this version instead of the
renamed package. Prepare a patch and attach it to this issue (mark
this issue with patch), so that it is possible to NMU such a
package. We'll probably have more than hundred transitions
triggered. Then reassign the issue to release.debian.org and
properly tag it as a transition issue, by sending an email to
[email protected]:
user [email protected]
usertag <this issue> + transition
block <this issue> by 790756
reassign <this issue> release.debian.org
- If unsure if a transition is needed, please tag the issue with help
to ask for feedback from other Debian developers.
The libstdc++6 transition will be a large one, and it will come with a
lot of pain. Please help it by preparing the follow-up transitions.
[1] https://wiki.debian.org/GCC5#libstdc.2B-.2B-_ABI_transition
--- End Message ---
--- Begin Message ---
Source: gnome-chemistry-utils
Source-Version: 0.14.10-2
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 [email protected],
and the maintainer will reopen the bug report if appropriate.
Debian distribution maintenance software
pp.
Daniel Leidert <[email protected]> (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 [email protected])
-----BEGIN PGP SIGNED MESSAGE-----
Hash: SHA512
Format: 1.8
Date: Sat, 29 Aug 2015 20:20:10 +0200
Source: gnome-chemistry-utils
Binary: libgcu0v5 libgcu-dbg gcu-bin gcu-plugin gcrystal gchempaint
Architecture: source amd64
Version: 0.14.10-2
Distribution: unstable
Urgency: medium
Maintainer: Debichem Team <[email protected]>
Changed-By: Daniel Leidert <[email protected]>
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)
libgcu-dbg - GNOME chemistry utils (debugging symbols)
libgcu0v5 - GNOME chemistry utils (library)
Closes: 791055
Changes:
gnome-chemistry-utils (0.14.10-2) unstable; urgency=medium
.
* debian/control (Package, Depends): Library transition for GCC5 introducing
libgcu0v5 and tightened dependencies on this package (closes: #791055).
* debian/libgcu0.install: Renamed to debian/libgcu0v5.install
* debian/libgcu0.lintian-overrides: Renamed accordingly.
* debian/rules (override_dh_makeshlibs): Dropped (see above and #791055).
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Files:
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gnome-chemistry-utils_0.14.10-2.dsc
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gcu-bin_0.14.10-2_amd64.deb
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gcu-plugin_0.14.10-2_amd64.deb
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