> However, I am unable to visualize these with Avogadro. When I open the > cube file all I get is the molecule. I tried the Surfaces display type; > there the Orbital drop down menu doesn't work (or it's empty).
Oh… I realized my error when I looked at this bug last night. When you wrote, I did a quick check and thought there was some error. There's no error -- you have to create the isosurface from the cube first. In early versions of Avogadro (0.8, for example) the display type would create isosurfaces itself. This lead to all sorts of bad crashes due to race conditions. What I think we need to do going forward, is to have the display types enable/disable themselves depending on the data available. I think many people make this error. So to visualize your cubes (BTW, Avogadro also reads .cube.gz files), open the file, go to the Extensions -> Create Surfaces command, pick the options you want: http://avogadro.openmolecules.net/wiki/Create_Surfaces Then you'll see the isosurfaces! Hope that helps and sorry for the long delay! -Geoff ------------------------------------------------------------------------------ EMC VNX: the world's simplest storage, starting under $10K The only unified storage solution that offers unified management Up to 160% more powerful than alternatives and 25% more efficient. Guaranteed. http://p.sf.net/sfu/emc-vnx-dev2dev _______________________________________________ Avogadro-Discuss mailing list Avogadro-Discuss@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/avogadro-discuss
