Seq view format: Difference between revisions
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[[Category:Seqeuence_Viewer]] | [[Category:Seqeuence_Viewer]] | ||
[[Category:Settings]] | |||
Latest revision as of 12:39, 27 April 2009
OVERVIEW
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:
- 0 = Display residues as single letter amino acid names
- 1 = Display residues as triple letter amino acid names
- 2 = Displays all atoms in each residue based on their atom name
- 3 = Displays each peptide chain
SYNTAX
# usage
set seq_view_format, number
# default
set seq_view_format, 0
# triple letter amino acids
set seq_view_format, 1