Presenting your structures: the CCP4mg molecular-graphics software
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...
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| Veröffentlicht in: | Acta crystallographica. Section D, Biological crystallography. Biological crystallography., 2011-04, Vol.67 (4), p.386-394 |
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| container_title | Acta crystallographica. Section D, Biological crystallography. |
| container_volume | 67 |
| creator | McNicholas, S. Potterton, E. Wilson, K. S. Noble, M. E. M. |
| description | 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 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. |
| doi_str_mv | 10.1107/S0907444911007281 |
| format | Article |
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S.</creatorcontrib><creatorcontrib>Noble, M. E. M.</creatorcontrib><title>Presenting your structures: the CCP4mg molecular-graphics software</title><title>Acta crystallographica. Section D, Biological crystallography.</title><addtitle>Acta Cryst. D</addtitle><description>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 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. 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D</addtitle><date>2011-04</date><risdate>2011</risdate><volume>67</volume><issue>4</issue><spage>386</spage><epage>394</epage><pages>386-394</pages><issn>1399-0047</issn><issn>0907-4449</issn><eissn>1399-0047</eissn><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 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. 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| identifier | ISSN: 1399-0047 |
| ispartof | Acta crystallographica. Section D, Biological crystallography., 2011-04, Vol.67 (4), p.386-394 |
| issn | 1399-0047 0907-4449 1399-0047 |
| language | eng |
| recordid | cdi_pubmedcentral_primary_oai_pubmedcentral_nih_gov_3069754 |
| source | MEDLINE; Wiley Online Library Journals Frontfile Complete; Alma/SFX Local Collection |
| subjects | Amino Acid Sequence CCP4mg Computer Graphics crystallographic software Crystallography, X-Ray - methods Databases, Protein Models, Molecular molecular graphics Molecular Sequence Data movies Protein Structure, Quaternary Protein Structure, Tertiary Proteins - analysis Research Papers Sequence Alignment Software Design Surface Properties |
| title | Presenting your structures: the CCP4mg molecular-graphics software |
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