X-Git-Url: http://source.jalview.org/gitweb/?a=blobdiff_plain;f=help%2Fhtml%2Ffeatures%2Fjmol.html;h=ac2489ba9c2a90b0d59c01015275df83d4c13832;hb=refs%2Fheads%2Fbug%2FJAL-2991_exporttosvgwrapview;hp=2f1019660d74b8127338e8b6beba1dc16fc676c6;hpb=dde303bc73617ab4eb3e681e67cf899e6a971318;p=jalview.git diff --git a/help/html/features/jmol.html b/help/html/features/jmol.html index 2f10196..ac2489b 100644 --- a/help/html/features/jmol.html +++ b/help/html/features/jmol.html @@ -61,28 +61,25 @@
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Superposing structures based on
- their aligned sequences
If several structures are
- available on the alignment, you may add additional structures to an
- existing Jmol view by selecting their entry in the appropriate
- pop-up menu. Jalview will ask you if you wish to add the structure
- to the existing alignment, and if you do, it will import and
- superimpose the new PDB file using the corresponding positions from
- the alignment. If the alignment is subsequently edited, you can use
- the Jmol→Align menu option from
- the menu bar of the structure view window to superpose the
- structures using the updated alignment.
Sequence
+ their aligned sequences
If several structures are shown
+ in a view, you can superimpose them using the corresponding
+ positions from the alignment via the Jmol→Align
+ menu option from the menu bar of the structure view window.
Sequence
based structure superposition was added in Jalview 2.6
- Controls
The structure is by default
- rendered as a ribbon diagram. Moving the mouse over the structure
- brings up tooltips giving the residue name, PDB residue number and
- chain code, atom name and number
- ([RES]Num:Chain.AtomName#AtomNumber). If a mapping exists to a
- residue in any associated sequences, then this will be highlighted
- in each one's alignment window. The converse also occurs - moving
- the mouse over an associated residue in an alignment window
- highlights the associated atoms in the displayed structures.
+ Controls
The structure is by default rendered
+ as a ribbon diagram. Moving the mouse over the structure brings up
+ tooltips giving the residue name, PDB residue number and chain code,
+ atom name and number ([RES]Num:Chain.AtomName#AtomNumber). If a
+ mapping exists to a residue in any associated sequences, then this
+ will be highlighted in each one's alignment window. The converse
+ also occurs - moving the mouse over an associated residue in an
+ alignment window highlights the associated atoms in the displayed
+ structures. Press B or use
+ Select→Select Highlighted columns from any linked
+ alignment window to mark the columns highlighted after mousing over
+ the structure.
Selecting a residue highlights its associated sequence residue and alpha carbon location. Double clicking an atom allows distances