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File'. This format was developed by the PDB consortium and the
International Union of Crystallography (IUCr), based on
Crystallographic Information File (CIF), a format used for describing
- the structures of small molecules.<br/>mmCIF became the recommended format
- for the exchange of biomacromolecular structures in 2014.
+ the structures of small molecules.
+ <br />mmCIF became the recommended format for the exchange of
+ biomacromolecular structures in 2014.
<p>
<strong>mmCIF and Jalview</strong> <br />Since Jalview 2.10, mmCIF
is used for structures downloaded from the PDB. This means:
<em>Support for importing 3D structure data from flat file and
EMBL-PDBe as mmCIF was added in Jalview 2.10</em>
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