@cosmol-studio/cosmolkit-core-analysis 0.6.0-dev.1 → 0.6.0-rc.1
This diff represents the content of publicly available package versions that have been released to one of the supported registries. The information contained in this diff is provided for informational purposes only and reflects changes between package versions as they appear in their respective public registries.
package/cosmolkit_wasm.d.ts
CHANGED
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@@ -5725,7 +5725,7 @@ export class MoleculeBatch {
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fingerprintPattern(options?: PatternFingerprintParams | PatternFingerprintParamsOptions | null, runtime?: BatchQueryParams | BatchQueryParamsOptions | null, n_jobs?: IndexInput | null, progress_bar?: BoolInput | null): FingerprintBatch;
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fingerprintTopologicalTorsionWithParams(options: TopologicalTorsionFingerprintParams | TopologicalTorsionFingerprintParamsOptions, runtime: BatchQueryParams | BatchQueryParamsOptions): FingerprintBatch;
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fingerprintTopologicalTorsion(options?: TopologicalTorsionFingerprintParams | TopologicalTorsionFingerprintParamsOptions | null, runtime?: BatchQueryParams | BatchQueryParamsOptions | null, n_jobs?: IndexInput | null, progress_bar?: BoolInput | null): FingerprintBatch;
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5728
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-
static fromRecords(records: ReadonlyArray<Molecule | BatchError>,
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+
static fromRecords(records: ReadonlyArray<Molecule | BatchError>, errors: BatchErrorMode): MoleculeBatch;
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static fromSdfRecordsWithParams(text: TextInput, read: SdfReadParams | SdfReadParamsOptions, errors?: BatchErrorMode | null, n_jobs?: IndexInput | null, progress_bar?: BoolInput | null): MoleculeBatch;
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static fromSdfRecords(text: TextInput, read?: SdfReadParams | SdfReadParamsOptions | null, errors?: BatchErrorMode | null, n_jobs?: IndexInput | null, progress_bar?: BoolInput | null): MoleculeBatch;
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static fromSmilesListWithParams(smiles: TextArray, parse: SmilesParseParams | SmilesParseParamsOptions, params: BatchParams | BatchParamsOptions): MoleculeBatch;
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@@ -9084,8 +9084,8 @@ export class SubstructMatchParams {
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/**
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* Optional caller-provided atom compatibility check.
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*/
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get extraAtomCheck(): ((query: QueryAtom, target: Atom) => boolean) | undefined;
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set extraAtomCheck(value: ((query: QueryAtom, target: Atom) => boolean) | null | undefined);
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9087
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get extraAtomCheck(): ((query: QueryGraph, queryAtom: QueryAtom, target: Molecule, targetAtom: Atom) => boolean) | undefined;
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9088
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set extraAtomCheck(value: ((query: QueryGraph, queryAtom: QueryAtom, target: Molecule, targetAtom: Atom) => boolean) | null | undefined);
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/**
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* Whether `extra_bond_check` replaces the default bond comparison.
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*/
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@@ -10172,7 +10172,7 @@ export function molFromSmiles(smiles: TextInput, params?: SmilesParseParams | Sm
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export function molFromXyzBlock(text: TextInput): Molecule;
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-
export function molsFromRecords(records: ReadonlyArray<Molecule | BatchError>,
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+
export function molsFromRecords(records: ReadonlyArray<Molecule | BatchError>, errors: BatchErrorMode): MoleculeBatch;
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export function molsFromSdfRecords(text: TextInput, read?: SdfReadParams | SdfReadParamsOptions | null, errors?: BatchErrorMode | null, n_jobs?: IndexInput | null, progress_bar?: BoolInput | null): MoleculeBatch;
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