Interface: AminoAcidChainOptions

Defined in: src/mobjects/biology/biologyTypes.ts:142

Options for an AminoAcidChain.

Properties

beadRadius?

optional beadRadius: number

Defined in: src/mobjects/biology/biologyTypes.ts:146

Radius of each residue bead. Default: 0.25.

---

bondColor?

optional bondColor: string

Defined in: src/mobjects/biology/biologyTypes.ts:158

Color of the peptide bond lines. Default: white.

---

colors?

optional colors: Record<string, string>

Defined in: src/mobjects/biology/biologyTypes.ts:152

Per-code color overrides, merged over the residue palette.

---

labelFontSize?

optional labelFontSize: number

Defined in: src/mobjects/biology/biologyTypes.ts:156

Font size for the labels. Default: 18.

---

labels?

optional labels: boolean

Defined in: src/mobjects/biology/biologyTypes.ts:154

Draw a label on each bead. Default: true.

---

residues

residues: string[]

Defined in: src/mobjects/biology/biologyTypes.ts:144

The residue codes or names, from the N terminus to the C terminus.

---

spacing?

optional spacing: number

Defined in: src/mobjects/biology/biologyTypes.ts:148

Distance between adjacent bead centers. Default: 0.7.

---

strokeWidth?

optional strokeWidth: number

Defined in: src/mobjects/biology/biologyTypes.ts:160

Stroke width of the bonds and bead outlines. Default: 4.

---

zigzag?

optional zigzag: boolean

Defined in: src/mobjects/biology/biologyTypes.ts:150

Lay the chain out as a zigzag. Default: true (false draws a straight row).