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Collaborative Computational Project No. 4 |
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Collaborative Computational Project No. 4 |
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The course is intended mainly for graduate students and postdoctoral researchers in the area of structural biology from all across the globe. In some cases, assistant -professor-level applicants can be accepted as well. The school is not meant as an introductory level course to protein crystallography. It is designed more for applicants with reasonable expertise in crystallography and experience with the CCP4 suite. The purpose of the school is to address specific problems that the applicants face while processing diffraction data and while solving and refining novel structures.
Several of the leading PX software developers from around the world will present lectures and tutorials on their software and will also be available to help with problems during hands-on sessions of the school.
The aim of this school will be to cover all aspects of the structure solution process in macromolecular crystallography, starting from data processing, through phasing and refinement, and ending with validation and deposition.
The school will cover many popular programs used for data processing and structure solution with the software developers available to help throughout the week. Programs covered will include: Mosflm, Scala, Refmac, ArpWarp, Phaser, Coot, SHELXC/D/E, Balbes, Mrbump, Buccaneer and many more.
The local hospitality for the period of the school for participants will be provided but travel will be the responsibility of the participants.
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