Hi,

I'm currently trying to use Avogadro molecular drawing package and I'm running into some strange issues in that when I try to load a pre-built molecule from the Build menu, I double click a pre-built molecule and I get an error dialog box saying "cannot read molecule file" along with the path to the file.

The problem is very similar to here

http://sourceforge.net/p/avogadro/ma...sage/31744939/

Has anyone else come across this problem apart from the above case? I installed from Software Center and sure I'm running the correct versions of OpenBabel and Eigen2 but I still can't load any molecules.

I'm running Ubuntu 14.04 64-bit, haven't found any other instances of this from the forums.

Thanks a lot!