X-Git-Url: http://source.jalview.org/gitweb/?a=blobdiff_plain;f=help%2Fhtml%2Ffeatures%2Fmmcif.html;h=b507fe149fd4a4a47cceb182ff14f3b248d4db3a;hb=e584930ae4941e8508c9073c6f08eb484a914bdf;hp=e67f5cd8942c861b27a7ab3c06b475b6f4d457aa;hpb=e958358bd83a97494bb11a09f0a5b6d56478e011;p=jalview.git diff --git a/help/html/features/mmcif.html b/help/html/features/mmcif.html index e67f5cd..b507fe1 100644 --- a/help/html/features/mmcif.html +++ b/help/html/features/mmcif.html @@ -1,4 +1,24 @@ + @@ -10,8 +30,9 @@ 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.
mmCIF became the recommended format - for the exchange of biomacromolecular structures in 2014. + the structures of small molecules. +
mmCIF became the recommended format for the exchange of + biomacromolecular structures in 2014.

mmCIF and Jalview
Since Jalview 2.10, mmCIF is used for structures downloaded from the PDB. This means: @@ -31,4 +52,4 @@ Support for importing 3D structure data from flat file and EMBL-PDBe as mmCIF was added in Jalview 2.10 - \ No newline at end of file +