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Cited by 1,308

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Presenting your structures: the CCP 4 mg molecular-graphics software

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McNicholas, S., Potterton, E., Wilson, K. S., Noble, M. E. M.·2011·Acta Crystallographica Section D Biological Crystallography
DOI 10.1107/s0907444911007281
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Abstract

CCP4mg is a molecular-graphics program that is designed to give rapid access to both straightforward and complex static and dynamic representations of macromolecular structures. It has recently been updated with a new interface that provides more sophisticated atom-selection options and a wizard to facilitate the generation of complex scenes. These scenes may contain a mixture of coordinate-derived and abstract graphical objects, including text objects, arbitrary vectors, geometric objects and imported images, which can enhance a picture and eliminate the need for subsequent editing. Scene descriptions can be saved to file and transferred to other molecules. Here, the substantially enhanced version 2 of the program, with a new underlying GUI toolkit, is described. A built-in rendering module produces publication-quality images.

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Cites

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Metadata

Authors
McNicholas, S., Potterton, E., Wilson, K. S., & Noble, M. E. M.
Venue
Acta Crystallographica Section D Biological Crystallography
Publisher
International Union of Crystallography (IUCr)
Published
2011-03-18
Volume
67
Issue
4
Pages
386-394
ISSN
0907-4449 (ISSN-L)
DOI
10.1107/s0907444911007281
OpenAlex
W1892158199
Cited by
1,308
References
2
FWCI
36.10
Type
journal article
Language
en
Open access
hybrid
Licence

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