CCP4 Workshop
AsCA'03/Crystal-23/Biological Structure Workshop
Broome, Australia
August 14th-15th 2003
Speakers:
Airlie McCoy, Cambridge University, ajm201@cam.ac.uk
Harry Powell, CCP4/LMB, harry@mrc-lmb.cam.ac.uk
Katherine McAuley, Daresbury Laboratory, K.McAuley@dl.ac.uk
Alun Ashton* CCP4/Daresbury Laboratory a.w.ashton@dl.ac.uk.
Introduction:
The Collaborative Computational Project for Macromolecules (CCP4) develops, collates and distributes over 150 programs that encompass most aspects of macromolecular structure determination. This 2x afternoon workshop will aim to introduce CCP4, the CCP4 package and associated software and the CCP4 data formats to new users. Veteran users of the suite are also welcome as they main gain insight into some of the newer and up and coming aspects of the package! There will be presentations by CCP4 staff and developers as well as the opportunity for informal group or individual discussions and tutorials throughout the meetings at the CCP4 stand.
Objective:
The objective of this workshop is not to teach crystallography but to overview and teach people how to use the CCP4 package to do protein crystallography. Because of this a certain amount of crystallographic knowledge is assumed.
Timetable:
Day 1: 14 August |
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2.00pm |
Introduction and Welcome |
Alun Ashton |
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2.05pm |
CCP4 the organisation, the package and General Overview and CCP4I |
Alun Ashton |
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3.00pm |
Data Processing and Scaling with Mosflm and Scala. |
Harry Powell |
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Break |
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4.00pm |
Overview of Molecular Replacement |
Katherine McAuley |
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4.30pm |
Advanced and Future strategies for MR |
Airlie McCoy |
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Day 2: 15 August |
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2.00pm |
Advanced and Future strategies for Experimental Phasing |
Airlie McCoy |
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Break |
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3.00pm |
Refinement with CCP4/Refmac |
Airlie McCoy |
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4.00pm |
CCP4 and its future projects. |
*Contact person.