Thread View: sci.techniques.xtallography
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Started by L. Cranswick
Tue, 16 Jan 2001 02:45
Phabio Conference: Martina Franca - Italy; June 23-27, 2001
Author: L. Cranswick
Date: Tue, 16 Jan 2001 02:45
Date: Tue, 16 Jan 2001 02:45
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Sent on behalf of Gianluca Cascarano: (cryst@area.ba.cnr.it)
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Euroconference on Phasing Biological Macromolecules (Phabio)
Martina Franca - Italy; June 23-27, 2001
Aims:
a) evaluating perspectives and potentiality of the so
called DIRECT METHODS;
b) evaluating trend and potentiality of the modern MAD,
MIR, SIRAS etc.;
c) integrating direct methods with MAD, MIR, SIRAS techniques
and with ELECTRON DIFFRACTION information;
d) estimating potentiality of MODERN REFINEMENT TECHNIQUES and
their validation;
e) training young scientists towards modern crystallographic
techniques.
A maximum of 80 participants are allowed
(lecturers included)
Dead line : March 23, 2001
Grants are available for young scientists
For information contact the Secretariat:
phabio@area.ba.cnr.it
URL : http://www.irmec.ba.cnr.it/phabio/
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Speakers:
E. Dodson - Classical SIR, MIR, SIRAS, MAD techniques.
D.L. Dorset - Role of electron diffraction for phasing macromolecules.
Performances and perspectives.
C. Giacovazzo - SIR2000 approach: performances and perspectives;
MIR, MAD and direct methods.
H.A. Hauptman - The tangent formula and the minimum principle;
SIR, SAS and direct methods.
V.S. Lamzin - The ARP approach: performances and perspectives.
P. Main - Electron density modification techniques.
A. Podjarny - The low and very low resolution phasing techniques.
R. Read - Traditional refinement techniques. Maximum likelihood refinement.
T. Terwilliger - MAD techniques.
M. Walsh - Applications of MAD techniques.
E.F Weckert - Physical measures of triplet invariants.
C.M. Weeks - SnB approach: performances and perspectives.
Additional talks will be selected among attending people.
Software demonstrations and tutorials will be organized.
(responsible: G.L. Cascarano)
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Scientific Committee
C. Giacovazzo (Chairman)
E. Dodson
H.A. Hauptman
V.S. Lamzin
A. Podjarny
Local Organizers:
B. Carrozini
G.L. Cascarano
C. Giacovazzo
A.G.G. Moliterni
--
Lachlan M. D. Cranswick
Collaborative Computational Project No 14 (CCP14)
for Single Crystal and Powder Diffraction
Daresbury Laboratory, Warrington, WA4 4AD U.K
Tel: +44-1925-603703 Fax: +44-1925-603124
E-mail: l.cranswick@dl.ac.uk Ext: 3703 Room C14
http://www.ccp14.ac.uk
After 10th January 2001 - visiting:
CSIRO Division of Minerals, Bayview Ave, Clayton,
Melbourne, Victoria, Australia, 3168
CSIRO Tel: (613) 9545-8500 - Switch
CSIRO Tel: (613) 9545-8802 - Direct
CSIRO Fax: (613) 9562-8919 (made c/o Ian Madsen)
LINUS
Author: Vratislav Langer
Date: Thu, 01 Feb 2001 09:27
Date: Thu, 01 Feb 2001 09:27
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--------------737176A08C70E894947DCAC0 Content-Type: text/plain; charset=us-ascii Content-Transfer-Encoding: 7bit I have a question to people who remember the early days of crystallography : Did least-square program LINUS ( mentioned by P.Coppens and W.C.Hamilton in Acta Cryst.(1970), A26, 71-83) use block-diagonal or full-matrix approach ? Thanks a lot. -- Vratislav Langer, Assoc.Prof. phone:+46-31-7722877,priv.+46-302-17798 Dept. of Inorg.Env.Chemistry CTH fax:+46-31-7722846 or +46-31-7722853 SE-412 96 Gothenburg E-mail:langer@inoc.chalmers.se SWEDEN http://www.inoc.gu.se/~langer --------------737176A08C70E894947DCAC0 Content-Type: text/html; charset=us-ascii Content-Transfer-Encoding: 7bit <!DOCTYPE HTML PUBLIC "-//W3C//DTD HTML 4.0 Transitional//EN"> <HTML> <PRE> I have a question to people who remember the early days of crystallography : Did least-square program LINUS ( mentioned by P.Coppens and W.C.Hamilton in Acta Cryst.(1970), A26, 71-83) use block-diagonal or full-matrix approach ? Thanks a lot. </PRE> <PRE>-- Vratislav Langer, Assoc.Prof. phone:+46-31-7722877,priv.+46-302-17798 Dept. of Inorg.Env.Chemistry CTH fax:+46-31-7722846 or +46-31-7722853 SE-412 96 Gothenburg E-mail:langer@inoc.chalmers.se SWEDEN <A HREF="http://www.inoc.gu.se/~langer">http://www.inoc.gu.se/~langer</A></PRE> </HTML> --------------737176A08C70E894947DCAC0--
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