List of tutorial and demo sessions
We anticipatate that everyone listed in the program (and who did not protest yet) will be willing to conduct one or more tutorial or demo session(s). The list is not closed and will remain open also to others, who would like to teach aspects of macromolecular crystallography in a form of a demo and/or tutorial session.
A demo/tutorial will last no longer than 30 mins and that the most popular tutorials will be repeated up to 3 to 4 times in the 2.5 h slot available (provided the tutor is willing and does not wish to attend the early afternoon lectures). It is not expected that tutors will work in the evenings unless they volunteer. In general tutorial should be more like a class with say 8-10 people maximum.
The titles of tutorials are tentative and will be revised in response to presenters requests. The order will be revised to match the timetable.
Paul Adams PDAdams@lbl.gov : CNS refinement
Elenor Dodson ccp4@yorvic.york.ac.uk : CCP4 Program Suite
Alwyn T. Jones
alwyn@xray.bmc.uu.se
and : Density
interpretation
David Sayre sayre@xray1.physics.sunysb.edu
: "I am willing and indeed interested in contributing a tutorial on my
presentation. I would not have any special materials, but would simply
think in terms of a question-and-discussion period, since the ideas
will not have been completely familiar to people and the opportunity
to ask questions in the morning session would have been brief."
George M. Sheldrick
gsheldr@shelx.uni-ac.gwdg.de : In addition to "direct methods" I
could also offer "MAD phasing" and "high-resolution refinement" SHELX
for Macromolecules
Tom Terwilliger
terwilliger@lanl.gov : Automated MAD and MIR phasing SOLVE "It would be
best if the tutorials were only about 2 students + me at a time, or at
least a max of 2 students per computer, however. The ones with 10
people on one computer are not nearly as valuable."
Dusan Turk dusan.turk@ijs.si
: From initial phases to the final structure: interactive control
and assistance of automated and manual features MAIN 2000
Henderson, Crowther: Tutorials on EM methods
A. McPherson : Crystallisation
G. DeTitta : Crystallisation
E.F. Garman : Cryocrystallography
Jorge Navaza
jnavaza@pasteur.fr : Molecular replacement with AMoRe AMoRe FTP server
Gerard Bricogne
gb10@mrc-lmb.cam.ac.uk J.M. Thornton thornton@biochem.ucl.ac.uk
John Irwin jji@ebi.ac.uk I
will present an informal demonstration of the new deposition and query
system for the PDB based on a relational database that I have been
working on for the past year or so.
Victor Lamzin
Victor@embl-hamburg.de , Anastassis Perrakis perrakis@embl-grenoble.fr
Atomating model building and refinement wARP
A.G.W. Leslie
andrew@mrc-lmb.cam.ac.uk MOSFLM
Z. Otwinowski
zbyszek@mix.swmed.edu DENZO 2000
The tutors/demonstrators will give a 3 minute introductionary talk
about their demo/tutorial. The participants will be able to signup on
the sheets available the first day so that we can, based on demand,
allocate rooms and people to match subscriptions. If found necessary
we will set some limitation rules regarding attendance the demo
sessions. It will be helpful that participants besides signing
specify also the order of priorities for each visit.
BUSTER Maximum-Likelihood
Refinement of Incomplete Models with BUSTER and TNT SHARP MAD and MIR phasing
E-mail to Dusan.Turk@ijs.si.
signature
**************************************************************************** Dr. Dusan Turk e-mail: dusan.turk@ijs.si Dept. of Biochem. and. Mol. Biol. phone: +386 61 177 3626 Jozef Stefan Institute fax: +386 61 273 594 Jamova 39, 1 000 Ljubljana Slovenia, (EUROPE) **************************************************************************** new phone numbers from April 1, 2000 phone: +386 1 477 3626 old stop to work in October 2000 fax: +386 1 257 3594