Hello,
I am looking for a program able to calculate f' and f'' from absorption
data for a resonnant diffraction experiment. I know that CHOOCH program was
able to do that. This program is no more available from the web. It is said
to be part of the ccp4 suite. I have downloaded the suite but could not
find the program in it.
Thank you for your help.
/Jean-Marc
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Jean-Marc Joubert
Chimie Métallurgique des Terres Rares
Institut de Chimie et des Matériaux Paris-Est
CNRS UMR 7182
2-8 rue Henri Dunant 94320 Thiais
phone/fax: 33 1 49 78 12 11/12 03
email / web : [EMAIL PROTECTED] / http://www.glvt-cnrs.fr/lcmtr
