X-Git-Url: http://source.jalview.org/gitweb/?a=blobdiff_plain;f=help%2Fhtml%2Ffeatures%2Fviewingpdbs.html;h=c278f4357fb61535bfb435843e9afc77fa457690;hb=3ab582bfeeab1563bedf60e97994e63e672d2e31;hp=c5c4d093f87bd36b610a5c479c09db1517eccdd7;hpb=db93a1adcbe0a4eaaf06e0a70ade0d6c5c1961c3;p=jalview.git diff --git a/help/html/features/viewingpdbs.html b/help/html/features/viewingpdbs.html index c5c4d09..c278f43 100755 --- a/help/html/features/viewingpdbs.html +++ b/help/html/features/viewingpdbs.html @@ -53,11 +53,12 @@ 'highest resolution', simply choose another to pick structures in a different way.
  • To view selected structures, click the "View" button. @@ -68,9 +69,14 @@
  • SIFTS records will also be downloaded for mapping UniProt protein sequence data to PDB coordinates.
  • +
  • A new structure viewer will open, or you will be + prompted to add structures to existing viewers (see below for details). +
  • - +

    + Structure Viewers in the Jalview Desktop
    The Jmol viewer has been included since Jalview 2.3. Jalview 2.8.2 included support for @@ -84,10 +90,19 @@ the Annotation from Structure page for more information.

    -

    - If a single PDB structure is selected, one of the - following will happen: + After pressing the + 'View' button in the Structure Chooser
    The behaviour of + the 'View' button depends on the number of structures selected, and + whether structure views already exist for the selected structures or + aligned sequences. +

    +

    + If multiple structures are selected, then Jalview will always create + a new structure view. The selected structures will be imported into + this view, and superposed with the matched positions from the + aligned sequences.
    If a single PDB structure + is selected, one of the following will happen: