Your message dated Thu, 17 May 2012 15:57:55 +0000
with message-id <e1sv35p-0007f6...@franck.debian.org>
and subject line Bug#667420: fixed in xdrawchem 2.0-2
has caused the Debian Bug report #667420,
regarding xdrawchem: ftbfs with GCC-4.7
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
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--
667420: http://bugs.debian.org/cgi-bin/bugreport.cgi?bug=667420
Debian Bug Tracking System
Contact ow...@bugs.debian.org with problems
--- Begin Message ---
Package: xdrawchem
Version: 2.0-1
Severity: important
Tags: sid wheezy
User: debian-...@lists.debian.org
Usertags: ftbfs-gcc-4.7
The package fails to build in a test rebuild on at least amd64 with
gcc-4.7/g++-4.7, but succeeds to build with gcc-4.6/g++-4.6. The
severity of this report may be raised before the wheezy release.
xdrawchem/application.cpp:1467:31: error: 'getpid' was not declared in this
scope
The full build log can be found at:
http://people.debian.org/~lucas/logs/2012/03/29-clang-gcc47/unstable-gcc47/xdrawchem_2.0-1_unstable-gcc47.log
The last lines of the build log are at the end of this report.
Some hints on fixing these issues can be found at
http://gcc.gnu.org/gcc-4.7/porting_to.html
To build with GCC 4.7, either set CC=gcc-4.7 CXX=g++-4.7 explicitly,
or install the gcc, g++, gfortran, ... packages from experimental.
[...]
xdrawchem/symbol_xpm.h:41:21: warning: 'p_orbital_xpm' defined but not used
[-Wunused-variable]
xdrawchem/symbol_xpm.h:68:21: warning: 'sym_antibody' defined but not used
[-Wunused-variable]
xdrawchem/symbol_xpm.h:91:21: warning: 'sym_delta_plus_xpm' defined but not
used [-Wunused-variable]
xdrawchem/symbol_xpm.h:114:21: warning: 'sym_delta_minus_xpm' defined but not
used [-Wunused-variable]
xdrawchem/symbol_xpm.h:137:21: warning: 'sym_1e_xpm' defined but not used
[-Wunused-variable]
xdrawchem/symbol_xpm.h:160:21: warning: 'sym_2e_xpm' defined but not used
[-Wunused-variable]
xdrawchem/symbol_xpm.h:182:21: warning: 'sym_2e_line_xpm' defined but not used
[-Wunused-variable]
xdrawchem/symbol_xpm.h:204:21: warning: 'sym_plus_xpm' defined but not used
[-Wunused-variable]
xdrawchem/symbol_xpm.h:226:21: warning: 'sym_minus_xpm' defined but not used
[-Wunused-variable]
xdrawchem/symbol_xpm.h:248:21: warning: 'sym_ring_up_xpm' defined but not used
[-Wunused-variable]
xdrawchem/symbol_xpm.h:279:21: warning: 'hl_sym_delta_plus_xpm' defined but not
used [-Wunused-variable]
xdrawchem/symbol_xpm.h:302:21: warning: 'hl_sym_delta_minus_xpm' defined but
not used [-Wunused-variable]
xdrawchem/symbol_xpm.h:325:21: warning: 'hl_sym_1e_xpm' defined but not used
[-Wunused-variable]
xdrawchem/symbol_xpm.h:347:21: warning: 'hl_sym_2e_xpm' defined but not used
[-Wunused-variable]
xdrawchem/symbol_xpm.h:369:21: warning: 'hl_sym_plus_xpm' defined but not used
[-Wunused-variable]
xdrawchem/symbol_xpm.h:391:21: warning: 'hl_sym_minus_xpm' defined but not used
[-Wunused-variable]
xdrawchem/symbol_xpm.h:414:21: warning: 'hl_p_orbital_xpm' defined but not used
[-Wunused-variable]
xdrawchem/symbol_xpm.h:441:20: warning: 'bead_xpm' defined but not used
[-Wunused-variable]
xdrawchem/symbol_xpm.h:575:20: warning: 'hl_bead_xpm' defined but not used
[-Wunused-variable]
In file included from xdrawchem/application.cpp:98:0:
xdrawchem/newman.xpm:2:15: warning: 'newman_xpm' defined but not used
[-Wunused-variable]
In file included from xdrawchem/application.cpp:99:0:
xdrawchem/newman-anti.xpm:2:15: warning: 'newman_anti_xpm' defined but not used
[-Wunused-variable]
In file included from xdrawchem/application.cpp:100:0:
xdrawchem/newman-eclipse.xpm:2:15: warning: 'newman_eclipse_xpm' defined but
not used [-Wunused-variable]
make[1]: *** [.obj/application.o] Error 1
make[1]: Leaving directory `/«PKGBUILDDIR»'
dh_auto_build: make -j1 returned exit code 2
make: *** [build-arch] Error 25
dpkg-buildpackage: error: debian/rules build-arch gave error exit status 2
--- End Message ---
--- Begin Message ---
Source: xdrawchem
Source-Version: 2.0-2
We believe that the bug you reported is fixed in the latest version of
xdrawchem, which is due to be installed in the Debian FTP archive:
xdrawchem_2.0-2.debian.tar.gz
to main/x/xdrawchem/xdrawchem_2.0-2.debian.tar.gz
xdrawchem_2.0-2.dsc
to main/x/xdrawchem/xdrawchem_2.0-2.dsc
xdrawchem_2.0-2_amd64.deb
to main/x/xdrawchem/xdrawchem_2.0-2_amd64.deb
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 667...@bugs.debian.org,
and the maintainer will reopen the bug report if appropriate.
Debian distribution maintenance software
pp.
georg...@ofset.org (supplier of updated xdrawchem 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...@debian.org)
-----BEGIN PGP SIGNED MESSAGE-----
Hash: SHA1
Format: 1.8
Date: Thu, 17 May 2012 13:45:06 +0000
Source: xdrawchem
Binary: xdrawchem
Architecture: source amd64
Version: 2.0-2
Distribution: unstable
Urgency: low
Maintainer: Georges Khaznadar <georg...@ofset.org>
Changed-By: georg...@ofset.org
Description:
xdrawchem - Chemical structures and reactions editor
Closes: 667420
Changes:
xdrawchem (2.0-2) unstable; urgency=low
.
* applied Cyril Brulebois' patch. Closes: #667420
* upgraded Standards-Version to 3.9.3
* made a versioned build-dependency on bash
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