[ccp4bb] DANO from PDB

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CCP4bb <-- 1999 <-- November 1999 <-- 30 November 1999

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From: "Kolstoe S {- dot -} E {- dot -} " S {- dot -} E {- dot -} KOLSTOE {- at -} SOTON {- dot -} AC {- dot -} UK
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Subject: Re: DANO from PDB
From: Eleanor Dodson ccp4 {- at -} YSBL {- dot -} YORK {- dot -} AC {- dot -} UK
Date: 2007-06-07

Subject: DANO from PDB
From: Santosh Panjikar panjikar {- at -} EMBL-HAMBURG {- dot -} DE
Date: 2007-06-07

Hi all,

Does anybody have a program which can calculate anomalous differences or
F+ and F- from a refined structure at given wavelength and resolution ?

Thanks
Santosh

Santosh Panjikar, Ph.D. panjikar@embl-hamburg.de
Staff Scientist
EMBL Hamburg outstation http://www.embl-hamburg.de/~panjikar/
DESY, Notkestrasse 85 Tel.:+49-40-89902-141
22603, Hamburg, Germany Fax: +49-40-89902-149

CCP4bb navigation

CCP4bb <-- 1999 <-- November 1999 <-- 30 November 1999

Previous message:
Subject: Google sketchup
From: "Kolstoe S {- dot -} E {- dot -} " S {- dot -} E {- dot -} KOLSTOE {- at -} SOTON {- dot -} AC {- dot -} UK
Date: 2007-06-07

Next message:
Subject: Re: DANO from PDB
From: Eleanor Dodson ccp4 {- at -} YSBL {- dot -} YORK {- dot -} AC {- dot -} UK
Date: 2007-06-07