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@@ -18,6 +18,7 @@ import computeBonds from './utils/compute-bonds'
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import from_gro from './formats/gro'
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import from_gro from './formats/gro'
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import from_mmCIF from './formats/mmcif'
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import from_mmCIF from './formats/mmcif'
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+import { Annotations } from '../../annotations'
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/**
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/**
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* Interface to the "source data" of the molecule.
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* Interface to the "source data" of the molecule.
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@@ -35,6 +36,7 @@ interface Model extends Readonly<{
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conformation: Conformation,
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conformation: Conformation,
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symmetry: Symmetry,
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symmetry: Symmetry,
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coarseGrained: CoarseGrained,
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coarseGrained: CoarseGrained,
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+ annotations: Annotations,
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atomCount: number,
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atomCount: number,
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}> {
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}> {
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