https://wiki.pymol.org/index.php?action=history&feed=atom&title=Seq_view_formatSeq view format - Revision history2026-05-07T05:35:56ZRevision history for this page on the wikiMediaWiki 1.35.1https://wiki.pymol.org/index.php?title=Seq_view_format&diff=8801&oldid=prevBell: 3 revisions2014-03-28T03:09:20Z<p>3 revisions</p>
<p><b>New page</b></p><div>=== OVERVIEW ===<br />
The '''seq_view_format''' setting controls how PyMOL displays the sequence viewer. (To turn on the sequence viewer, type, '''set seq_view, on'''.) The available formats are currently:<br />
<br />
* 0 = Display residues as single letter amino acid names<br />
* 1 = Display residues as triple letter amino acid names<br />
* 2 = Displays all atoms in each residue based on their atom name<br />
* 3 = Displays each peptide chain<br />
<br />
===SYNTAX===<br />
<source lang="python"><br />
# usage<br />
set seq_view_format, number<br />
<br />
# default<br />
set seq_view_format, 0<br />
<br />
# triple letter amino acids<br />
set seq_view_format, 1<br />
</source><br />
<br />
===SEE ALSO===<br />
[[Seq_view]]<br />
<br />
[[Category:Seqeuence_Viewer]]<br />
[[Category:Settings]]</div>Bell