Optional
aminoSets the amino acids label length on the canvas. Default: "LETTER3"
Optional
aminoSets how many amino acids can ba displayed in one line when a peptide is imported. Default: 20
Optional
atomAtom numbers shown if true. Default: false
Optional
atomSets when and how to render atom on the canvas.
Optional
chargeSets how editor renders the charge sign. Default: 'PLAIN'
Optional
cipCIP stereo notations shown on canvas if true.
Optional
colorSets the coloring scheme of the editor. Default: 'MONO'
Optional
coordinateSets the display style of coordinate bonds on the canvas. Default: "SOLID"
Optional
customUser defined journal styles.
Optional
pointSets internal point size to be used for generating images. This is read/measured from browser window by default.
Optional
rgroupShow rgroup attachment order if true.
Optional
stereoDefine the molecule-level chiral label.
Optional
stereoMolecule-level chiral labels displayed if true.
Optional
stereoDefine the molecule-level not-chiral label.
Optional
stereoMolecule-level not-chiral labels displayed if true.
Optional
stereoStereo notations displayed if true.
Optional
structureControls the structure highlight visibility.
Optional
styleStyle settings for molecule visualization.
Defaults to "ACS 1996" Journal Style.
Optional
valenceValence errors highlighted if true. Default: true
Optional
variableOptional setting to override the default variable attachment highlight rendering ('COLOR'). 'NONE' value is ignored if the settings is used for editor configuration.
Optional
variableControls the variable attachment highlight visibility.
Generated using TypeDoc
Visualization settings. Note, that export currently supports the variableAttachmentHighlight, rgroupAttachmentOrderVisible and structureHighlightVisible option only.