Try this:
ftp://ftp.ccp4.ac.uk/ccp4/6.0.2/source/chooch-5.0.2-src.tar.gz
Best,
Jon
Jean-Marc Joubert wrote:
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
----------------------
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
