X-Git-Url: http://source.jalview.org/gitweb/?a=blobdiff_plain;f=help%2Fhtml%2Ffeatures%2Fviewingpdbs.html;h=e62b2a78d9c274731156e6259f17473a57e3e165;hb=3f12f4932226512316ec113e600695150431fd0a;hp=4d3551641d2721d01b28bf9b395a9373fda707f3;hpb=c17661b22323a66090ea91e04751aa17461b17c5;p=jalview.git diff --git a/help/html/features/viewingpdbs.html b/help/html/features/viewingpdbs.html index 4d35516..e62b2a7 100755 --- a/help/html/features/viewingpdbs.html +++ b/help/html/features/viewingpdbs.html @@ -24,10 +24,10 @@

- Viewing PDB Structures + Discovering and Viewing PDB Structures

- Jalview can be used to view protein structures by following the steps - below: + Jalview can be used to explore the 3D structures of sequences in an + alignment by following the steps below:
  1. Select the "3D Structure Data..." option from a sequence's pop-up @@ -40,18 +40,18 @@ pane.
  2. However, if no structure was found, the Structure Chooser interface will present options for manual - association of PDB structures. + href="structurechooser.html">Structure Chooser interface + will present options for manual association of PDB structures.
  3. -
  4. Selecting Structures
    If structures - have been discovered, then some will already be selected according - to predefined selection criteria, such as structures with the - highest resolution. Use the drop down menu to select structures - according to different criteria, or, alternatively, choose - structures manually by selecting with the keyboard and mouse. +
  5. Selecting Structures
    You can select + the structures to you want to open and view by selecting them with + the mouse and keyboard.
    By default, if structures were + discovered, then some will already be selected according to the + criteria shown in the drop-down menu. The default criteria is + 'highest resolution', simply choose another to pick structures in + a different way.