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Presenting your structures: the CCP4mg molecular-graphics software.

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.

SUBMITTER: McNicholas S

PROVIDER: S-EPMC3069754 | biostudies-literature | 2011 Apr

REPOSITORIES: biostudies-literature

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Presenting your structures: the CCP4mg molecular-graphics software.

McNicholas S S Potterton E E Wilson K S KS Noble M E M ME

Acta crystallographica. Section D, Biological crystallography 20110318 Pt 4

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 i ...[more]

PMID: 21460457

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