<tocitem text="Sequence Feature Settings" target="seqfeatures.settings"/>\r
<tocitem text="Extended Sequence Feature Input File" target="features.fileformat"/>\r
<tocitem text="Annotations File" target="annotations.fileformat"/>\r
+ <tocitem text="Colour by Annotation Value" target="colours.annotation"/>\r
</tocitem>\r
<tocitem text="Release History" target="release"/>\r
<tocitem text="Alignment Annotations" target ="alannotation" expand="false">\r
To group insert, hold control or shift together with space.</li>
</ul>
<ul>
- <li>Delete - Delete a gap at the cursor position.<br>
- To delete 12 spaces at the current cursor, type 12 before pressing Delete.<br>
- To group delete, hold down control or shift together with Delete.</li>
+ <li>Delete (or backspace) - Delete a gap at the cursor position.<br>
+ To delete 12 spaces at the current cursor, type 12 before pressing
+ Delete (or backspace).<br>
+ To group delete, hold down control or shift together with Delete
+ (or backspace).</li>
</ul>
</p>
</body>
Jalview really should be able to read your file, then send an email\r
containing the problem file to jalview@jalview.org.\r
</p>\r
+<p>Jalview can also read jalview specific files for <a href="../features/featuresFormat.html">sequence features</a>\r
+and <a href="../features/annotationsFormat.html">alignment annotation</a>.</p>\r
<p><strong>Output</strong> </p>\r
<p>Each alignment, whether it is the original or an edited version may be saved\r
in the standard formats using <strong>File→Save As</strong></p>\r
<p><em>Fasta (Pearson), GCG-MSF, ALN/ClustalW, AMPS Block file, NBRF/PIR, Pfam/Stockholm</em></p>\r
Jalview will by default append the sequence start and end to each sequence name, \r
in the format /start-end. If you do not want this behaviour for a particular file \r
-output, open the "Output" tab on the Preferences window where you can \r
+output, open the "Output" tab on the <a href="../features/preferences.html">Preferences</a> window where you can \r
select which file formats you want to append the start and end sequence positions \r
-for. \r
+for.\r
+<p>Quantitative and symbolic <a href="../features/annotation.html">alignment annotation</a> can be exported as a\r
+comma separated value file by right clicking on an annotation row\r
+under the alignment.</p>\r
<p>You can also save the current set of alignments and their colours, annotations and\r
trees in a Jalview archive file using <strong>Desktop→Save project</strong>. </p>\r
<p> </p>\r
<table border=1><tr><td><strong>Compound\r
Command</strong></td><td>Mode</td><td>Action (and parameter description)</td></tr>\r
<tr><td><strong>0-9</strong></td><td>Cursor</td><td>Begin entering a\r
-numeric parameter (<strong>[p]</strong>) or repetition number for a cursor movement or edit\r
+numeric parameter (<strong><em>p</em></strong>) or repetition number for a cursor movement or edit\r
command.</td></tr>\r
-<tr><td><strong>,</strong></td><td>Cursor</td><td>Separates one or more numeric parameters ([p1],[p2]) for a command.</td></tr>\r
-<tr><td><strong>[p1],[p2]<br>Return</strong></td><td>Cursor</td><td>Move cursor to a particular column (p1) and row (p2) in the alignment.<br><em>e.g. '5,6<Return>' moves the cursor to the 5th column in the 6th sequence.</em></td></tr>\r
-<tr><td><strong>[p1]S</strong></td><td>Cursor</td><td>Jump to the p1'th sequence in the alignment.</td></tr>\r
-<tr><td><strong>[p1]P</strong></td><td>Cursor</td><td>Jump to p1'th amino acid in current sequence.</td></tr>\r
-<tr><td><strong>[p1]C</strong></td><td>Cursor</td><td>Jump to p1'th column in the alignment.</td></tr>\r
+<tr><td><strong>,</strong></td><td>Cursor</td><td>Separates one or\r
+more numeric parameters (<em>e.g. <strong>p1</strong>,<strong>p2</strong></em>) for a command.</td></tr>\r
+<tr><td><strong><strong><em>p1</em></strong>,<strong><em>p2</em></strong><br>Return</strong></td><td>Cursor</td><td>Move cursor to a particular column (<strong><em>p1</em></strong>) and row (<strong><em>p2</em></strong>) in the alignment.<br><em>e.g. '5,6<Return>' moves the cursor to the 5th column in the 6th sequence.</em></td></tr>\r
+<tr><td><strong><em>p</em>S</strong></td><td>Cursor</td><td>Jump to the <strong><em>p</em></strong>'th sequence in the alignment.</td></tr>\r
+<tr><td><strong><em>p</em>P</strong></td><td>Cursor</td><td>Jump to <em><strong>p</strong></em>'th amino acid in current sequence.</td></tr>\r
+<tr><td><strong><em>p</em>C</strong></td><td>Cursor</td><td>Jump to <em><strong>p</strong></em>'th column in the alignment.</td></tr>\r
<tr><td><strong>Q</strong></td><td>Cursor</td><td>Marks the top left corner of the selection area</td></tr>\r
<tr><td><strong>M</strong></td><td>Cursor</td><td>Marks the bottom right corner of the selection area</td></tr>\r
-<tr><td><strong>[p1]<br>Space</strong></td><td>Cursor</td><td>Inserts p1 gaps at the current position.<br><em>p1 is optional. Hold down Control or Shift to insert gaps over a sequence group</em></td></tr>\r
-<tr><td><strong>[p1]<br>Delete</strong></td><td>Cursor</td><td>Remove p1 gaps at the cursor position.<br><em>p1 is optional. Hold down Control or Shift to insert gaps over a sequence group</em></td></tr>\r
-</table>\r
+<tr><td><strong><em>[p]</em><br>Space</strong></td><td>Cursor</td><td>Inserts\r
+one (or optionally <strong><em>p</em></strong>) gaps at the current position.<br><em>Hold down Control or Shift to insert gaps over a sequence group</em></td></tr>\r
+<tr><td><strong><em>[p]</em><br>Delete<br></strong></td><td>Cursor</td><td>Removes\r
+one (or optionally <strong><em>p</em></strong>) gaps at the cursor position.<br><em>Hold down Control or Shift to insert gaps over a sequence group</em></td></tr>\r
+<tr><td><strong><em>[p]</em><br>Backspace<br></strong></td><td>Cursor</td><td>Removes\r
+one (or optionally <strong><em>p</em></strong>) gaps at the cursor position.<br><em>Hold down Control or Shift to insert gaps over a sequence group</em></td></tr></table>\r
<p> </p>\r
<p> </p>\r
</body>\r