-----Original Message----- From: Ana Isabel Becerro <[EMAIL PROTECTED]> To: [EMAIL PROTECTED] <[EMAIL PROTECTED]> Date: �����, ��� 13, 2001 01:16 Subject: Site occupation factor in atoms Dear All, is there any way of defining the "site occupation factor" of an atom in the software "ATOMS"?????? Gracias!! ana -- Ana Isabel Becerro ICMSE (CSIC) Avda. Am�rico Vespucio s/n 41092 Sevilla (Spain) Tel: 34-95 4489576 Fax: 34 95 4460665 You may transform GENERATED to INPUT atoms. There is such an option in ATOMS. In this case each one of the symmetrically related atoms can be treated as indepent and can be plotted with different size, color etc. Take into account that, doing so, you will plot actually a superstructure! Mucha suerte. K.Petrov
