Potterton, Liz, Agirre, Jon orcid.org/0000-0002-1086-0253, Ballard, Charles C. et al. (22 more authors) (2018) CCP4i2 : The new graphical user interface to the CCP4 program suite. Acta crystallographica. Section D, Structural biology. pp. 68-84. ISSN 2059-7983
Abstract
The CCP4 (Collaborative Computational Project, Number 4) software suite for macromolecular structure determination by X-ray crystallography groups brings together many programs and libraries that, by means of well established conventions, interoperate effectively without adhering to strict design guidelines. Because of this inherent flexibility, users are often presented with diverse, even divergent, choices for solving every type of problem. Recently, CCP4 introduced CCP4i2, a modern graphical interface designed to help structural biologists to navigate the process of structure determination, with an emphasis on pipelining and the streamlined presentation of results. In addition, CCP4i2 provides a framework for writing structure-solution scripts that can be built up incrementally to create increasingly automatic procedures.
Metadata
Authors/Creators: |
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Copyright, Publisher and Additional Information: | © 2018, The Authors(s). | ||||||
Keywords: | Automation, CCP4, CCP4i2, Graphical user interfaces, Pipelines, Structure solution | ||||||
Dates: |
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Institution: | The University of York | ||||||
Academic Units: | The University of York > Faculty of Sciences (York) > Chemistry (York) | ||||||
Funding Information: |
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Depositing User: | Pure (York) | ||||||
Date Deposited: | 20 Feb 2018 11:30 | ||||||
Last Modified: | 07 Dec 2022 12:10 | ||||||
Published Version: | https://doi.org/10.1107/S2059798317016035 | ||||||
Status: | Published | ||||||
Refereed: | Yes | ||||||
Identification Number: | https://doi.org/10.1107/S2059798317016035 | ||||||
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