Interface: MoleculeOptions

Defined in: src/mobjects/chemistry/chemistryTypes.ts:47

Options for a MoleculeMobject.

Properties

atoms

atoms: AtomSpec[]

Defined in: src/mobjects/chemistry/chemistryTypes.ts:49

The atoms of the molecule.

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bondColor?

optional bondColor: string

Defined in: src/mobjects/chemistry/chemistryTypes.ts:61

Color of the bond lines. Default: white.

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bondLength?

optional bondLength: number

Defined in: src/mobjects/chemistry/chemistryTypes.ts:53

Scale applied to every atom coordinate. Default: 1.

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bonds?

optional bonds: BondSpec[]

Defined in: src/mobjects/chemistry/chemistryTypes.ts:51

The bonds between atoms. Default: [].

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bondSpacing?

optional bondSpacing: number

Defined in: src/mobjects/chemistry/chemistryTypes.ts:63

Distance between the parallel lines of a double or triple bond. Default: 0.08.

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colors?

optional colors: Record<string, string>

Defined in: src/mobjects/chemistry/chemistryTypes.ts:55

Per-element color overrides, e.g. { C: '#000000' }. Merged over the CPK palette.

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labelFontSize?

optional labelFontSize: number

Defined in: src/mobjects/chemistry/chemistryTypes.ts:59

Font size for atom labels. Default: 28.

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showCarbonLabels?

optional showCarbonLabels: boolean

Defined in: src/mobjects/chemistry/chemistryTypes.ts:57

Whether to draw a label on carbon atoms. Default: false (skeletal convention).