FROM FIRST MAP TO FINAL MODEL
A meeting organised by the Collaborative Computational Project
in Protein Crystallography (CCP4) and SERC Daresbury Laboratory and
sponsored by the EEC Human Capital Mobility Scheme.
6-7 January 1994 (thursday/friday)
CHESTER COLLEGE
The meeting will cover various methods which are employed to extract the
best model from an initial electron density map. Lectures will deal with
map and phase improvement techniques, manual and automatic methods for
interpretation of maps, some aspects of model refinement and assessing
the quality of the final model. Several case studies will be presented.
The meeting should be of particular benefit to research students but
experienced crystallographers are also encouraged to attend.
Speakers include:-
Alwyn Jones Uppsala
Tom Oldfield York
Paula Fitzgerald New Jersey
Dale Tronrud Eugene
Morten Kjeldgaard Aarhuus
Magali Mathieu Heidelberg
Charles Carter Chapel Hill
Janet Thornton London
Edward Arnold New Jersey
Randy Read Alberta
Lyle Jensen Seattle
There is a registration fee of 45 pounds including meals but excluding
accomodation. Students and postdoctoral research assistants may apply
for sponsorship.
Enquiries about the programme should be made to Dr. Rod Hubbard
(Tel 0904-432569) or Dr. David Waller (Tel 0532-333043).
Application forms have been mailed but may not reach all regions until next
week. Otherwise they are available from the Conference Office, Daresbury
Laboratory (Tel 0925-603235 or Fax 0925-603195). Closing date for applications
is 26th November, late applications will NOT be considered.
