@chemaxon/marvin
    Preparing search index...

    Interface VisualizationSettings

    Visualization settings. Note, that export currently supports the variableAttachmentHighlight, rgroupAttachmentOrderVisible and structureHighlightVisible option only.

    interface VisualizationSettings {
        aminoAcidsPerLine?: number;
        atomMapsVisible?: boolean;
        atomNumbersVisible?: boolean;
        atomPkasVisible?: boolean;
        atomRepresentation?: AtomRepresentation;
        attachedDataRepresentation?: AttachedDataRepresentation;
        calculationBoxesVisible?: boolean;
        chargeSign?: ChargeSign;
        cipStereoEZVisible?: boolean;
        cipStereoMPVisible?: boolean;
        cipStereoRSVisible?: boolean;
        colorScheme?: ColorScheme;
        coordinateBondStyle?: CoordinateBondStyle;
        customJournalStyles?: StyleSettings[];
        lonePairsVisible?: boolean;
        pointSize?: number;
        rgroupAttachmentOrderVisible?: boolean;
        stereoChiralLabel?: string;
        stereoChiralVisible?: boolean;
        stereoNotChiralLabel?: string;
        stereoNotChiralVisible?: boolean;
        stereoVisible?: boolean;
        structureHighlightVisible?: boolean;
        styleSettings?: StyleSettings;
        valenceErrorVisible?: boolean;
        variableAttachmentHighlight?: VariableAttachmentHighlight;
        variableAttachmentHighlightVisible?: boolean;
    }
    Index
    aminoAcidsPerLine? atomMapsVisible? atomNumbersVisible? atomPkasVisible? atomRepresentation? attachedDataRepresentation? calculationBoxesVisible? chargeSign? cipStereoEZVisible? cipStereoMPVisible? cipStereoRSVisible? colorScheme? coordinateBondStyle? customJournalStyles? lonePairsVisible? pointSize? rgroupAttachmentOrderVisible? stereoChiralLabel? stereoChiralVisible? stereoNotChiralLabel? stereoNotChiralVisible? stereoVisible? structureHighlightVisible? styleSettings? valenceErrorVisible? variableAttachmentHighlight? variableAttachmentHighlightVisible?
    aminoAcidsPerLine?: number

    Sets how many amino acids can ba displayed in one line when a peptide is imported. Default: 20

    atomMapsVisible?: boolean

    Atom maps shown if true. Default: true

    atomNumbersVisible?: boolean

    Atom numbers shown if true. Default: true

    atomPkasVisible?: boolean

    Controls the atom pKa visibility. Default: true

    atomRepresentation?: AtomRepresentation

    Sets when and how to render atom on the canvas. Default: "H_ON_HETERO"

    attachedDataRepresentation?: AttachedDataRepresentation

    Sets which information of attached data labels should be rendered on the canvas and exported images. Default: 'VALUE_UNIT'

    calculationBoxesVisible?: boolean

    Controls the calculation boxes visibility. Default: true

    chargeSign?: ChargeSign

    Sets how editor renders the charge sign. Default: "PLAIN"

    cipStereoEZVisible?: boolean

    CIP stereo E/Z notations shown on canvas if true. Default: false

    cipStereoMPVisible?: boolean

    CIP stereo M/P notations shown on canvas if true. Default: false

    cipStereoRSVisible?: boolean

    CIP stereo R/S notations shown on canvas if true. Default: false

    colorScheme?: ColorScheme

    Sets the coloring scheme of the editor. Default: "MONO"

    coordinateBondStyle?: CoordinateBondStyle

    Sets the display style of coordinate bonds on the canvas. Default: "SOLID"

    customJournalStyles?: StyleSettings[]

    User defined journal styles.

    lonePairsVisible?: boolean

    Lone pairs shown if true. Default: true

    pointSize?: number

    Sets internal point size to be used for generating images. This is read/measured from browser window by default.

    rgroupAttachmentOrderVisible?: boolean

    Show rgroup attachment order if true. Default: true

    stereoChiralLabel?: string

    Define the molecule-level chiral label. Default: "Absolute"

    stereoChiralVisible?: boolean

    Molecule-level chiral labels displayed if true. Default: false

    stereoNotChiralLabel?: string

    Define the molecule-level not-chiral label. Default: "Mixture"

    stereoNotChiralVisible?: boolean

    Molecule-level not-chiral labels displayed if true. Default: false

    stereoVisible?: boolean

    Stereo notations displayed if true. Default: true

    structureHighlightVisible?: boolean

    Controls the structure highlight visibility. Default: true

    styleSettings?: StyleSettings

    Style settings for molecule visualization.

    Defaults to "ACS 1996" Journal Style.

    valenceErrorVisible?: boolean

    Valence errors highlighted if true. Default: true

    variableAttachmentHighlight?: VariableAttachmentHighlight

    Optional setting to override the default variable attachment highlight rendering. "NONE" value is ignored if the settings is used for editor configuration. Default: "GRAY"

    variableAttachmentHighlightVisible?: boolean

    Controls the variable attachment highlight visibility. Default: true

    Settings
    Member Visibility

    On This Page
    Properties