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Acta Crystallogr D Biol Crystallogr. 2011 Apr;67(Pt 4):386-94. doi: 10.1107/S0907444911007281. Epub 2011 Mar 18.

Presenting your structures: the CCP4mg molecular-graphics software.

Author information

1
York Structural Biology Laboratory, Department of Chemistry, University of York, Heslington, York, England. mcnicholas@ysbl.york.ac.uk

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.

PMID:
21460457
PMCID:
PMC3069754
DOI:
10.1107/S0907444911007281
[Indexed for MEDLINE]
Free PMC Article

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