Atomic coordinate file: Difference between revisions
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In response to the inadequacies of the PDB data format, the International Union of Crystallographers and the | In response to the inadequacies of the PDB data format, the International Union of Crystallographers and the | ||
[[Protein Data Bank | World Wide Protein Data Bank]] have adopted the ''macromolecular crystallographic information format'' (mmCIF) as their primary data format for macromolecules. While this format has considerable merit from the perspective of computer scientists, it is unpopular with crystallographers, who prefer to work in the PDB data format. Therefore, the PDB has maintained the entire database in both formats. However, new depositions must be in the mmCIF format beginning July 1, 2019, and it is anticipated that the PDB format will be phased out of necessity in 2021<ref "endOfPDBFormat" />. | [[Protein Data Bank | World Wide Protein Data Bank]] have adopted the ''macromolecular crystallographic information format'' (mmCIF) as their primary data format for macromolecules. While this format has considerable merit from the perspective of computer scientists, it is unpopular with crystallographers, who prefer to work in the PDB data format. Therefore, the PDB has maintained the entire database in both formats. However, new depositions must be in the mmCIF format beginning July 1, 2019, and it is anticipated that the PDB format will be phased out of necessity in 2021<ref name="endOfPDBFormat" />. | ||
*[http://mmcif.wwpdb.org/ World Wide Protein Data Bank's website on mmCIF] | *[http://mmcif.wwpdb.org/ World Wide Protein Data Bank's website on mmCIF] | ||