by
Paul T. Beurskens, Gezina Beurskens, W.P. Bosman, Rene de Gelder,
S. Garcia Granda, R.O. Gould, Randy Israel, and Jan M.M. Smits
Crystallography Laboratory, University of Nijmegen, Toernooiveld 1,
6525 ED Nijmegen, The Netherlands.
Organiser: Prof P.T. Beurskens email: [email protected].
The CCG workshop will held on wednesday and thursday mornings and will use a suite of 486 PCs situated in the School of Chemistry.
Lectures and Demonstrations will be given by
Paul T. Beurskens, Gezina Beurskens, Randy Israel (Nijmegen)
and R.O. Gould (Edinburgh).
The tentative timetable (which is subject to change) is:
Wednesday Morning:
- 30 min. Lecture: Introduction / Getting started / Heavy atoms
- 60 min. Practical: Getting started / Getting Help / Solve test structure
- 15 min. coffee/tea
- 30 min. Lecture: Vector search methods
- 60 min. Practical: Fragment data base (ORBASE) / Solve test structure
Early Wednesday Afternoon
- Help will be available for those who wish to try extra examples
Thursday Morning:
- 30 min. Lecture: Pseudo Symmetry / Problem Structures
- 60 min. Practical: Troubles? / Getting restarted / Manual Recycling
- 15 min. coffee/tea
- 60 min. Practical: Exercises on solving different (larger) structures
- 15 min. Lecture: Summary on strategies / Evaluation of exercises
There will be a nominal charge (ca. �10) for each place on the workshop to cover
licences, manuals, discs, etc. The number of places will be strictly limited
to 45 (on a first come, first served basis).
Tailor-made practical sessions will be made available to those delegates who
would like to come to the workshop but cannot attend all sessions.
