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!
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