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[ccp4bb]: MOLREP and PHIC

To: ccp4bb@dl.ac.uk
Subject: [ccp4bb]: MOLREP and PHIC
From: Thomas BERTRAND <bertrand@lebs.cnrs-gif.fr>
Date: Fri, 19 Jul 2002 15:06:41 +0200
Sender: owner-ccp4bb@dl.ac.uk

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Dear all,

I was trying to use Molrep for searching in the electron density map for a 
model. The doc says to use
F SIGF PHIC and FOM in Labin, but it seems that PHIC is not recognized.

In fact PHIB seems to work well, is it coming from me or an error from the 
doc ? (probably impossible !)

Thanks to all (in advance)

Thomas.

Thomas BERTRAND
Laboratoire d'Enzymologie et Biochimie Structurales
CNRS Gif-sur-Yvette
FRANCE

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