kalzium molecular viewer segfaults

[Saro Engels]

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