CCP4 NEWSLETTER ON PROTEIN CRYSTALLOGRAPHY

Computational Project No. 4 on Protein Crystallography.
Number 41 October 2002

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Contents page
CCP4 News
News from CCP4
Developments with CCP4i: October 2002
Developments with the CCP4 libraries
General News
BioMed College at Daresbury
Software
Handling reflection data using the Clipper libraries
Atomic displacement in incomplete models caused by optimisation of crystallographic criteria
Modelling of bond electron density by Gaussian scatters at subatomic resolution
Bulk-solvent correction for use with the CCP4 version of AMoRe
Variation of solvent density and low-resolution ab initio phasing
Retrieval of lost reflections in high resolution Fourier syntheses by 'soft' solvent flattening
Summaries

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