S
Stuart McNicholas
Researcher at University of York
Publications - 19
Citations - 15773
Stuart McNicholas is an academic researcher from University of York. The author has contributed to research in topics: Molecular graphics & Software. The author has an hindex of 14, co-authored 17 publications receiving 13801 citations. Previous affiliations of Stuart McNicholas include University of Liverpool & University of Bristol.
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Journal ArticleDOI
Overview of the CCP4 suite and current developments.
Martyn Winn,Charles Ballard,Kevin Cowtan,Eleanor J. Dodson,Paul Emsley,Phil Evans,Ronan M. Keegan,Eugene Krissinel,Andrew G. W. Leslie,Airlie J. McCoy,Stuart McNicholas,Garib N. Murshudov,Navraj S. Pannu,E. Potterton,Harold R. Powell,Randy J. Read,Alexei A. Vagin,Keith S. Wilson +17 more
TL;DR: An overview of the CCP4 software suite for macromolecular crystallography is given.
Journal ArticleDOI
REFMAC5 dictionary: organization of prior chemical knowledge and guidelines for its use.
Alexei A. Vagin,Roberto A. Steiner,Andrey Lebedev,Liz Potterton,Stuart McNicholas,Fei Long,Garib N. Murshudov +6 more
TL;DR: The organization and some aspects of the use of the using of the flexible and human/machine-readable dictionary of prior chemical knowledge used by the maximum-likelihood macromolecular-refinement program REFMAC5 are described.
Journal ArticleDOI
Presenting your structures: the CCP4mg molecular-graphics software.
TL;DR: The CCP4 molecular-graphics program now uses the Qt framework to provide a modern look and feel and there are many new features including rendering for publication-quality images and sequence alignment.
Journal Article
Presenting your structures: the CCP 4 mg molecular-graphics software
Journal ArticleDOI
Developments in the CCP4 molecular-graphics project
Liz Potterton,Stuart McNicholas,Eugene Krissinel,Jan Gruber,Kevin Cowtan,Paul Emsley,Garib N. Murshudov,Serge X. Cohen,Anastassis Perrakis,Martin E.M. Noble +9 more
TL;DR: CC4 mg is a program designed to meet needs for model building and analysis in a way that is closely integrated with the ongoing development of CCP4 as a program suite suitable for both low- and high-intervention computational structural biology.