Re: [Open Babel] [ openbabel-Bugs-736001 ] segmentation fault in cml.cpp

[Jean <jea...@ac...>]

Hi,
I submitted this bus as anonymous because I could not login in
sourceforge (I don't understand why at the moment...).

I have an other problem with openbabel. GChemPaint use only 2D data. So
when I export a molecule using openbabel, the z coordinate is 0.0. When
reading back the file, many filters call OBMol::ConnectTheDots() and
then new bonds are added because when projected in a 2D formula, some
atoms appear near each other when they are not in reality. I have this
problem when I have quaternary carbon atoms in particular.
May be the call to OBMol::ConnectTheDots() should be made optional?

-- 
Best regards,

Jean Bréfort <jea...@ac...>