Avogadro Software Fragments Error Ubuntu

[mahesh]

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


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!