LineParams: { alpha: <internal>.Numeric; aromaticBonds: BooleanParam; aromaticDashCount: <internal>.Numeric; clip: <internal>.Group<Normalize<{ objects: Normalize<{ invert: any; position: any; rotation: any; scale: any; type: any }>[]; variant: "/Users/joan/devel/rcsb-saguaro-3d/node_modules/molstar/lib/mol-util/clip" }>>; crossSize: <internal>.Numeric; crosses: <internal>.Select<"all" | "lone">; dashCount: <internal>.Numeric; excludeTypes: <internal>.MultiSelect<"covalent" | "metal-coordination" | "hydrogen-bond" | "disulfide" | "aromatic" | "computed">; ignoreHydrogens: BooleanParam; includeParent: BooleanParam; includeTypes: <internal>.MultiSelect<"covalent" | "metal-coordination" | "hydrogen-bond" | "disulfide" | "aromatic" | "computed">; instanceGranularity: BooleanParam; lineSizeAttenuation: BooleanParam; linkScale: <internal>.Numeric; linkSpacing: <internal>.Numeric; material: <internal>.Group<Normalize<{ bumpiness: number; metalness: number; roughness: number }>>; multipleBonds: <internal>.Select<"offset" | "off" | "symmetric">; pointSizeAttenuation: BooleanParam; pointStyle: <internal>.Select<"circle" | "square" | "fuzzy">; quality: <internal>.Select<"auto" | "medium" | "high" | "low" | "custom" | "highest" | "higher" | "lower" | "lowest">; sizeFactor: <internal>.Numeric; traceOnly: BooleanParam; unitKinds: <internal>.MultiSelect<"spheres" | "gaussians" | "atomic">; visuals: <internal>.MultiSelect<"intra-bond" | "inter-bond" | "element-point" | "element-cross"> }

Type declaration

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