Dear All, Bob We had recently spoken about CUBE files with periodicity, I still have a problem in overlapping correctly my map on the crystal structure. The case I am talking about is the rombohedral Fe2O3. Particularly in the last change you (Bob), did into the CUBE class, you applied a default rotation to the rombohedral- hexagonal systems which to be honest I didn't understand. Why did you ?
I upload one directory (CUBE_CRYSTAL) into the crystal files with a couple of examples of cube files. One of this is MgO which works nicely the other is Fe2O3 whit its issues explained above. Second problem. thanks Angel but I haven't figured out a possible solution. Further setting set drawHover = TRUE I cannot see the value anywhere. Is there something I miss or I am doing wrong ? Thanks a lot, Piero -- Please consider the environment before printing this e-mail. Pieremanuele Canepa Room 104 Functional Material Group School of Physical Sciences, Ingram Building, University of Kent, Canterbury, Kent, CT2 7NH United Kingdom e-mail: pc...@kent.ac.uk mobile: +44 (0) 7772-9756456 ----------------------------------------------------------- ------------------------------------------------------------------------------ Automate Storage Tiering Simply Optimize IT performance and efficiency through flexible, powerful, automated storage tiering capabilities. View this brief to learn how you can reduce costs and improve performance. http://p.sf.net/sfu/dell-sfdev2dev _______________________________________________ Jmol-developers mailing list Jmol-developers@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/jmol-developers
