openchemlib 8.13.0 → 8.14.0
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/dist/openchemlib-core.js +143 -143
- package/dist/openchemlib-full.js +155 -155
- package/dist/openchemlib-full.pretty.js +76 -72
- package/dist/openchemlib-minimal.js +109 -108
- package/package.json +1 -1
- package/types.d.ts +4 -4
package/package.json
CHANGED
package/types.d.ts
CHANGED
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@@ -25,14 +25,14 @@ export interface AtomQueryFeatures {
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moreNeighbours: boolean;
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matchStereo: boolean;
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not0PiElectrons: boolean;
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-
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+
not1PiElectron: boolean;
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not2PiElectrons: boolean;
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not0Hydrogen: boolean;
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not1Hydrogen: boolean;
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not2Hydrogen: boolean;
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not3Hydrogen: boolean;
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not0Neighbours: boolean;
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-
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+
not1Neighbour: boolean;
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not2Neighbours: boolean;
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not3Neighbours: boolean;
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not4Neighbours: boolean;
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@@ -1449,10 +1449,10 @@ export declare class Molecule {
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* sub-structure search.
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* </p>
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* @param atom
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-
* @param feature - one of cAtomQF...
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1452
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+
* @param feature - one of cAtomQF... Because of long it could be an internal object
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* @param value - if true, the feature is set, otherwise it is removed
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*/
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-
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+
setAtomQueryFeature(atom: number, feature: any, value: boolean): void;
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/**
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* Sets an atom's radical state as singulet,dublet,triplet or none
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