Dear Bob, have you got my e-mail along with some example of crystal outputs?
I saw Jmol can deal with the optimization of gaussian Structure! Which class is doing it, I would like to implement it for CRYSTAL, since now I can open the structure correctly! Futhermore there is any class which exploit the symmetry of the crystal in Jmol? It is compatible with the 230 space groups defined into the international tables for crystallographers? Does this read Space Groups express with the Hermann-Mauguin notation? Thanks, Piero -- Pieremanuele Canepa Room 104 Functional Material Group School of Physical Sciences, Ingram Building, University of Kent, Canterbury, Kent, CT2 7NH United Kingdom e-mail: [email protected] mobile: +44 (0) 7772-9756456 ----------------------------------------------------------- ------------------------------------------------------------------------------ SOLARIS 10 is the OS for Data Centers - provides features such as DTrace, Predictive Self Healing and Award Winning ZFS. Get Solaris 10 NOW http://p.sf.net/sfu/solaris-dev2dev _______________________________________________ Jmol-developers mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-developers
