4.4 Article

Overview of the CCP4 suite and current developments

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出版社

INT UNION CRYSTALLOGRAPHY
DOI: 10.1107/S0907444910045749

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资金

  1. Wellcome Trust [064405/Z/01/A] Funding Source: Wellcome Trust
  2. BBSRC [BB/F020228/1, BB/F020384/1, BB/F020805/1, BB/F020368/1] Funding Source: UKRI
  3. MRC [MC_U105184325] Funding Source: UKRI
  4. Biotechnology and Biological Sciences Research Council [BB/F020368/1, BB/F020228/1, BB/F020805/1, BB/F020384/1, BB/D522403/1] Funding Source: researchfish
  5. Medical Research Council [MC_U105184325] Funding Source: researchfish
  6. Biotechnology and Biological Sciences Research Council [BB/F020228/1, BB/F0202281, BB/F020384/1, BB/D522403/1, BB/F020805/1, BB/F020368/1] Funding Source: Medline
  7. Medical Research Council [MC_U105184325] Funding Source: Medline
  8. Wellcome Trust [082961, 064405/Z/01/A] Funding Source: Medline

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The CCP4 (Collaborative Computational Project, Number 4) software suite is a collection of programs and associated data and software libraries which can be used for macromolecular structure determination by X-ray crystallography. The suite is designed to be flexible, allowing users a number of methods of achieving their aims. The programs are from a wide variety of sources but are connected by a common infrastructure provided by standard file formats, data objects and graphical interfaces. Structure solution by macromolecular crystallography is becoming increasingly automated and the CCP4 suite includes several automation pipelines. After giving a brief description of the evolution of CCP4 over the last 30 years, an overview of the current suite is given. While detailed descriptions are given in the accompanying articles, here it is shown how the individual programs contribute to a complete software package.

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