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[ccp4bb]: Calculate Dano_calc from f'' and anomalous scatter positions?

To: ccp4bb@dl.ac.uk
Subject: [ccp4bb]: Calculate Dano_calc from f'' and anomalous scatter positions?
From: Yong Xiong <yxiong@chemistry.ohio-state.edu>
Date: Tue, 9 Jul 2002 22:38:28 -0400 (EDT)
Sender: owner-ccp4bb@dl.ac.uk

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Dear all, is there a program/jiffy to calculate the theoretical DANO values, from the f'' and anmalous atoms positions, for each 
reflection? Seems that SFALL does not consider f'' at all for the structure factor calculation. Many thanks!

Yong

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