[Debichem-devel] Bug#455307: FTBFS with GCC 4.3: missing #includes

Martin Michlmayr tbm at cyrius.com
Sun Dec 9 17:50:39 UTC 2007


Package: gnome-chemistry-utils
Version: 0.8.4-3
Usertags: ftbfs-gcc-4.3

Your package fails to build with GCC 4.3.  Version 4.3 has not been
released yet but I'm building with a snapshot in order to find errors
and give people an advance warning.  In GCC 4.3, the C++ header
dependencies have been cleaned up.  The advantage of this is that
programs will compile faster.  The downside is that you actually
need to directly #include everything you use (but you really should
do this anyway, otherwise your program won't work with any compiler
other than GCC).  There's some more information about this at
http://www.cyrius.com/journal/2007/05/10#gcc-4.3-include

You can reproduce this problem with gcc-snapshot from unstable.  Note
that Red Hat, Novell and Ubuntu have done some work getting packages
to build with GCC 4.3 so there might be patches floating around
somewhere.  I suggest you talk to your upstream.

> Automatic build of gnome-chemistry-utils_0.8.4-3 on em64t by sbuild/amd64 0.53
...
>  g++ -DHAVE_CONFIG_H -DDATADIR=\"/usr/share\" -DLOCALEDIR=\"/usr/share/locale\" -DPKGDATADIR=\"/usr/share/gchemutils\" -DGLADEDIR=\"/usr/share/gchemutils/glade\" -I. -I. -I.. -I.. -DPNG_NO_MMX_CODE -pthread -DORBIT2=1 -I/usr/include/libglade-2.0 -I/usr/include/gtk-2.0 -I/usr/include/libxml2 -I/usr/lib/gtk-2.0/include -I/usr/include/atk-1.0 -I/usr/include/cairo -I/usr/include/pango-1.0 -I/usr/include/glib-2.0 -I/usr/lib/glib-2.0/include -I/usr/include/freetype2 -I/usr/include/libpng12 -I/usr/include/gtkglext-1.0 -I/usr/lib/gtkglext-1.0/include -I/usr/include/libgnomeprintui-2.2 -I/usr/include/libgnomeprint-2.2 -I/usr/include/libgnomecanvas-2.0 -I/usr/include/libart-2.0 -I/usr/include/gail-1.0 -I/usr/include/gnome-vfs-2.0 -I/usr/lib/gnome-vfs-2.0/include -I/usr/include/gconf/2 -I/usr/include/orbit-2.0 -I/usr/include/libgoffice-0.4 -I/usr/include/libgsf-1 -I/usr/include/openbabel-2.0 -Wall -g -O2 -MT atom.lo -MD -MP -MF .deps/atom.Tpo -c atom.cc  -fPIC -DPIC -o .libs/atom.o
> In file included from atom.cc:25:
> element.h:265: warning: type qualifiers ignored on function return type
> atom.cc: In member function 'virtual xmlNode* gcu::Atom::Save(xmlDoc*)':
> atom.cc:154: error: 'strncpy' was not declared in this scope
> make[3]: *** [atom.lo] Error 1
> make[3]: Leaving directory `/build/tbm/gnome-chemistry-utils-0.8.4/gcu'

-- 
Martin Michlmayr
http://www.cyrius.com/





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