Hi guys, I ran across two new open source molecular editors recently. GAMGI - General Atomistic Modelling Graphic Interface http://gamgi.org/ Gabedit - a GUI to Gaussian, Molcas, Molpro, and MPQC using Gtk+ http://lasim.univ-lyon1.fr/allouche/gabedit/ GAMGI looks like it's in very early development, but offers some interesting features as far as adding text and other objects to a scene. Gabedit has a *lot* of features, though the rendering is pretty crude and sometimes the interface is a little strange. Maybe some "cross-pollination" between Ghemical and some other editors might help. I'm doing some heavy work on Open Babel right now, but I'd like to work on supporting QM data in Babel "real soon now," which would make it easier for programs like Ghemical to import eigenvectors, cubes, etc. from other QM packages. Cheers, -Geoff