chem-rx 0.0.6 → 0.0.7

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Files changed (7) hide show
  1. package/dist/index.cjs.js +9 -6
  2. package/dist/index.iife.js +9 -6
  3. package/dist/index.js +6 -3
  4. package/dist/useHydrateAtoms.d.ts +1 -0
  5. package/dist/useHydrateAtoms.d.ts.map +1 -1
  6. package/package.json +1 -1
  7. package/src/useHydrateAtoms.ts +7 -3
package/dist/index.cjs.js CHANGED
@@ -256,14 +256,17 @@ function useSelectAtom(atom, key) {
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  function useHydrateAtoms(values) {
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  react.useEffect(function () {
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- for (var _iterator = _createForOfIteratorHelperLoose(values), _step; !(_step = _iterator()).done;) {
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- var _step$value = _step.value,
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- atom = _step$value[0],
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- value = _step$value[1];
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- atom._behavior$.next(value);
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- }
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+ hydrateAtoms(values);
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  }, []);
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  }
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+ function hydrateAtoms(values) {
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+ for (var _iterator = _createForOfIteratorHelperLoose(values), _step; !(_step = _iterator()).done;) {
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+ var _step$value = _step.value,
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+ atom = _step$value[0],
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+ value = _step$value[1];
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+ atom._behavior$.next(value);
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+ }
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+ }
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  function Signal() {}
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package/dist/index.iife.js CHANGED
@@ -254,14 +254,17 @@ var chemicalRx = (function (exports, rxjs, react) {
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  function useHydrateAtoms(values) {
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  react.useEffect(function () {
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- for (var _iterator = _createForOfIteratorHelperLoose(values), _step; !(_step = _iterator()).done;) {
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- var _step$value = _step.value,
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- atom = _step$value[0],
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- value = _step$value[1];
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- atom._behavior$.next(value);
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- }
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+ hydrateAtoms(values);
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  }, []);
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  }
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+ function hydrateAtoms(values) {
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+ for (var _iterator = _createForOfIteratorHelperLoose(values), _step; !(_step = _iterator()).done;) {
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+ var _step$value = _step.value,
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+ atom = _step$value[0],
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+ value = _step$value[1];
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+ atom._behavior$.next(value);
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+ }
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+ }
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  function Signal() {}
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package/dist/index.js CHANGED
@@ -178,11 +178,14 @@ function useSelectAtom(atom, key) {
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  function useHydrateAtoms(values) {
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  useEffect(() => {
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- for (const [atom, value] of values) {
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- atom._behavior$.next(value);
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- }
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+ hydrateAtoms(values);
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  }, []);
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  }
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+ function hydrateAtoms(values) {
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+ for (const [atom, value] of values) {
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+ atom._behavior$.next(value);
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+ }
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+ }
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  function Signal() {}
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package/dist/useHydrateAtoms.d.ts CHANGED
@@ -1,3 +1,4 @@
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  import { BaseAtom } from "./Atom";
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  export declare function useHydrateAtoms(values: readonly [BaseAtom<any>, any][]): void;
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+ export declare function hydrateAtoms(values: readonly [BaseAtom<any>, any][]): void;
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  //# sourceMappingURL=useHydrateAtoms.d.ts.map
package/dist/useHydrateAtoms.d.ts.map CHANGED
@@ -1 +1 @@
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- {"version":3,"file":"useHydrateAtoms.d.ts","sourceRoot":"","sources":["../src/useHydrateAtoms.ts"],"names":[],"mappings":"AACA,OAAO,EAAE,QAAQ,EAAE,MAAM,QAAQ,CAAC;AAElC,wBAAgB,eAAe,CAAC,MAAM,EAAE,SAAS,CAAC,QAAQ,CAAC,GAAG,CAAC,EAAE,GAAG,CAAC,EAAE,QAMtE"}
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+ {"version":3,"file":"useHydrateAtoms.d.ts","sourceRoot":"","sources":["../src/useHydrateAtoms.ts"],"names":[],"mappings":"AACA,OAAO,EAAE,QAAQ,EAAE,MAAM,QAAQ,CAAC;AAElC,wBAAgB,eAAe,CAAC,MAAM,EAAE,SAAS,CAAC,QAAQ,CAAC,GAAG,CAAC,EAAE,GAAG,CAAC,EAAE,QAItE;AAED,wBAAgB,YAAY,CAAC,MAAM,EAAE,SAAS,CAAC,QAAQ,CAAC,GAAG,CAAC,EAAE,GAAG,CAAC,EAAE,QAInE"}
package/package.json CHANGED
@@ -1,6 +1,6 @@
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  {
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  "name": "chem-rx",
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- "version": "0.0.6",
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+ "version": "0.0.7",
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  "description": "react state primitives powered by rx.js",
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  "main": "dist/index.js",
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  "types": "dist/index.d.ts",
package/src/useHydrateAtoms.ts CHANGED
@@ -3,8 +3,12 @@ import { BaseAtom } from "./Atom";
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  export function useHydrateAtoms(values: readonly [BaseAtom<any>, any][]) {
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  useEffect(() => {
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- for (const [atom, value] of values) {
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- atom._behavior$.next(value);
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- }
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+ hydrateAtoms(values);
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  }, []);
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  }
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+
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+ export function hydrateAtoms(values: readonly [BaseAtom<any>, any][]) {
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+ for (const [atom, value] of values) {
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+ atom._behavior$.next(value);
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+ }
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+ }