X-Git-Url: http://source.jalview.org/gitweb/?a=blobdiff_plain;f=help%2Fhtml%2Ffeatures%2Fmmcif.html;h=dbf497b9b247a9794ece3082826357904dc90581;hb=dde303bc73617ab4eb3e681e67cf899e6a971318;hp=e67f5cd8942c861b27a7ab3c06b475b6f4d457aa;hpb=528c0f1815bc67b54618ad5b16c2162946974caf;p=jalview.git

diff --git a/help/html/features/mmcif.html b/help/html/features/mmcif.html
index e67f5cd..dbf497b 100644
--- a/help/html/features/mmcif.html
+++ b/help/html/features/mmcif.html
@@ -10,8 +10,9 @@
   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.<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: