Workshops
 
 
 
 

All workshops will take place on Tuesday, August 23, 2005 at the Fortezza da Basso, Main Pavilion. Registration for the workshop is additional to the Congress registration.
Workshop fee is € 100,00 (€ 60,00 for students).
Deadline for registration: July 31, 2005.

 
   
   
  Workshop N. 1 and N. 2

Membrane Proteins: From Gene to Crystal (10.00-12.30)
Chair:
Martin Caffrey caffrey@chemistry.ohio-state.edu or martin.caffrey@ul.ie

The program is available here

Putting the Pedal to the Metal: High Throughput Protocols for Crystallization (14.00-16.30)
Chair:
Joseph D. Ng ngj@email.uah.edu (ngj@email.uah.edu)


Full day workshop
Please note the change of scheduling with respect to the paper version of the second circular. The registration fee includes applications for both workshops. Due to organizative reasons, the number of participants for each workshops is limited to 80.

The program is available here



Workshop N. 3 Introduction to Small-Angle Scattering

Full day workshop organized by Jan Skov Pedersen
The workshop will cover the following topics:
- introduction, basic theory (simple form factors, Porod, Guinier, Invariant) and contrast variation
- instrumentation and smearing effects
- modelling
- free-form approaches (Indirect Fourier transformation), ab-initio methods
- applications in: material science, molecular biology, polymer solutions and soft matter and bulk polymers

The program is available here

This workshop is sponsored by:






Workshop N. 4 Structural Analysis of Aperiodic Crystals

Full day workshop chaired by Sander van Smaalen and Ray L. Withers
This workshop is intended to give an overview of the state of the art of crystallographic analysis of incommensurately modulated crystals, incommensurate composite crystals, polytypes and quasicrystals. Introductory lectures will present the basic phenomena related to aperiodic order, including diffraction and morphology, and the fundamental principles of the superspace descriptions of their crystal structures. The afternoon session will be devoted to recent developments and applications of superspace crystallography.

http://www.uni-bayreuth.de/departments/crystal/inc-workshop2005/



Workshop N. 5 Small Molecule Crystallization

Full day workshop chaired by Roland Boese (University of Essen, Germany) and Chick Wilson (University of Glasgow, UK); co-organized by European Crystallographic Association SIGs on Molecular Interaction and Recognition and Molecular Structure and Chemical Properties with the support of the IUCr Commissions on Structural Chemistry and Crystal Growth and Characterization of Materials.

Organizing Committee: Paola Gilli (University of Ferrara, Italy) and Martin U. Schmidt (University of Frankfurt, Germany).
This full-day workshop will cover theory and experimental techniques for the crystallization of molecular inorganic, organic and organometallic compounds (except biological compounds).

Topics include:
- Thermodynamic and kinetic factors in nucleation and crystal growth
- Crystallization techniques, including non-ambient methods
- In-situ crystallization of liquids and gases
- Co-crystallization (mixed crystals, solid solution, host-guest systems)
- Growth of large single crystals
- Polymorph screening

Grants are available. Requests should be sent to Martin U. Schmidt

For further information, please contact:
Paola Gilli at: paola.gilli@unife.it
Martin U. Schmidt at: m.schmidt@chemie.uni-frankfurt.de

The program is available here



Workshop N. 6 A Protein Crystallographic Toolbox: CCP4 Software Suite

This full-day workshop will include an introduction to CCP4, the CCP4 package and associated software and the CCP4 data formats, which will be suitable for new or inexperienced users. It will then focus on a small number of specific programs (MOSFLM/SCALA, REFMAC5, CCP4 Molecular Graphics and COOT) in a way that will also be of interest to the more experienced crystallographer who is willing and able to delve deeper into the options available in these programs.
The RCSB Protein Data Bank (www.pdb.org) has developed several tools to make structure deposition simple and easy. PDB_EXTRACT collects information from a variety of programs used in structure determination. These data are compiled into a file that can be uploaded into the deposition tool ADIT.
There will be presentations by CCP4 and RCSB PDB staff and developers as well as the opportunity for informal group or individual discussions and tutorials throughout the IUCr at the CCP4 and RCSB PDB booths in the exhibit hall.
The objective of this one-day workshop is not to teach crystallography but to teach people how to use some of the programs distributed with the CCP4 package to do protein crystallography, and how to get the best from the PDB when they deposit their structures.

For further information, please contact:
Maeri Howard at: m.e.howard@ccp4.ac.uk
Peter Briggs at: p.j.briggs@ccp4.ac.uk
Judith Flippen-Anderson at: flippen@rcsb.rutgers.edu

The program is available here

 

 

This is an archive of the official website for the IUCrXX Congress at Florence in 2005. Some images and text may be missing and some links no longer work.