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. Américo Vespucio s/n
41092 Sevilla (Spain)
Tel: 34-95 4489576
Fax: 34 95 4460665

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