No subject

 	Conv.SetInAndOutFormats( inFormat,inFormat );

but a full backtrace would definitely help making sure. Apparently this 
OpenBabel calls another OpenBabel function, "SetOutFormat", which 
segfaults. By the way, looking at the above line, I realize that it feels 
strange to have "inFormat" passed twice so perhaps there's also something 
to fix here. I really don't know.

On Sat, 17 Nov 2007, Saro Engels wrote:

> Hi all,
>
> I have worked a bit on getting both openbabel and Kalzium work together
> and now I had time again to test it a bit more I found out that Kalzium
> segfaults when it wants to open a .cml file.
> The error output in gdb is following:
>
> warning: Debug:kalzium(10728)/kio (KDirWatch)
> KDirWatchPrivate::removeEntry: Removed Dir
> "D:/cygopt/kde-root/share/apps/kalzium/data/molecules" for ""
> ["KDirWatch-1"]
>
> warning: Debug:kalzium(10728) MoleculeDialog::slotLoadMolecule: Filename
> to load:
> "D:/cygopt/kde-root/share/apps/kalzium/data/molecules/methanol.cml"
>
> Program received signal SIGSEGV, Segmentation fault.
> OpenBabel::OBConversion::SetOutFormat (this=0x22a64c, pOut=0x0) at
> d:/cygopt/kde-root/tmp/openbabel-src-2.1.1/work/openbabel-2.1.1/src/obcon
> version.cpp:427
> 427         return !(pOutFormat->Flags() & NOTWRITABLE);
> (gdb)
>
>
> I am not sure if this is a problem in openbabel, in avogadro or in
> kalzium itself. If you can point me to some solutions ( how is the
> molecular viewer working together with openbabel and avogadro? ) I would
> be very thankful.
>
> greetings
> SaroEngels
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