Dear Peter, Many thanks! I will check that. Best wishes, Bing
> Read the corresponding documents from St. Cottenier at the textbook section > of www.wien2k.at > > Am 26.03.2012 06:33, schrieb Zhou Bing: > > Dear all, > > I try to get the information about the relative orientations between EFG > > tensor and crystal framework, could you please let me know how to derive at > > such information (without XCRYSDEN) from the calculated results by WINE2k? > > Thank you in advance! > > Best wishes, > > Bing > > > > > > > > > > _______________________________________________ > > Wien mailing list > > Wien at zeus.theochem.tuwien.ac.at > > http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien > > -- > ----------------------------------------- > Peter Blaha > Inst. Materials Chemistry, TU Vienna > Getreidemarkt 9, A-1060 Vienna, Austria > Tel: +43-1-5880115671 > Fax: +43-1-5880115698 > email: pblaha at theochem.tuwien.ac.at > ----------------------------------------- > _______________________________________________ > Wien mailing list > Wien at zeus.theochem.tuwien.ac.at > http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien
