OptionalaminoSets how many amino acids can ba displayed in one line when a peptide is imported. Default: 20
OptionalatomAtom numbers shown if true. Default: false
OptionalatomSets when and how to render atom on the canvas.
OptionalchargeSets how editor renders the charge sign. Default: 'PLAIN'
OptionalcipCIP stereo E/Z notations shown on canvas if true.
OptionalcipCIP stereo M/P notations shown on canvas if true.
OptionalcipCIP stereo R/S notations shown on canvas if true.
OptionalcolorSets the coloring scheme of the editor. Default: 'MONO'
OptionalcoordinateSets the display style of coordinate bonds on the canvas. Default: "SOLID"
OptionalcustomUser defined journal styles.
OptionalpointSets internal point size to be used for generating images. This is read/measured from browser window by default.
OptionalrgroupShow rgroup attachment order if true.
OptionalstereoDefine the molecule-level chiral label.
OptionalstereoMolecule-level chiral labels displayed if true.
OptionalstereoDefine the molecule-level not-chiral label.
OptionalstereoMolecule-level not-chiral labels displayed if true.
OptionalstereoStereo notations displayed if true.
OptionalstructureControls the structure highlight visibility.
OptionalstyleStyle settings for molecule visualization.
Defaults to "ACS 1996" Journal Style.
OptionalvalenceValence errors highlighted if true. Default: true
OptionalvariableOptional setting to override the default variable attachment highlight rendering ('COLOR'). 'NONE' value is ignored if the settings is used for editor configuration.
OptionalvariableControls the variable attachment highlight visibility.
Visualization settings. Note, that export currently supports the variableAttachmentHighlight, rgroupAttachmentOrderVisible and structureHighlightVisible option only.