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openchemlib-utils

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openchemlib-utils - npm Package Compare versions

Comparing version 5.8.0 to 5.9.0

lib-esm/misc/getHints.d.ts

2

lib-esm/diastereotopic/__tests/getDiastereotopicAtomIDsFromMolfile.test.js

@@ -121,3 +121,3 @@ import OCL from 'openchemlib';

const result = getDiastereotopicAtomIDsFromMolfile(OCL, molfile);
expect(result.diaIDs[20]).toMatchInlineSnapshot(`
expect(result.diaIDs[19]).toMatchInlineSnapshot(`
{

@@ -124,0 +124,0 @@ "heavyAtom": "flu@\`@@HRYYvYU\\eGQBejf\`@@BBAJHTfHThOt\`eGBj@",

@@ -9,5 +9,5 @@ import OCL from 'openchemlib';

expect(svg).toMatchSnapshot();
expect(svg).toHaveLength(1091);
expect(svg).toHaveLength(1028);
});
});
//# sourceMappingURL=toDiastereotopicSVG.test.js.map

@@ -41,3 +41,3 @@ export * from "./topic/TopicMolecule";

export * from "./reaction/Reactions";
export * from "./misc/getTips";
export * from "./misc/getHints";
//# sourceMappingURL=index.d.ts.map

@@ -41,3 +41,3 @@ export * from './topic/TopicMolecule';

export * from './reaction/Reactions';
export * from './misc/getTips';
export * from './misc/getHints';
//# sourceMappingURL=index.js.map

@@ -126,3 +126,3 @@ "use strict";

const result = (0, getDiastereotopicAtomIDsFromMolfile_1.getDiastereotopicAtomIDsFromMolfile)(openchemlib_1.default, molfile);
(0, vitest_1.expect)(result.diaIDs[20]).toMatchInlineSnapshot(`
(0, vitest_1.expect)(result.diaIDs[19]).toMatchInlineSnapshot(`
{

@@ -129,0 +129,0 @@ "heavyAtom": "flu@\`@@HRYYvYU\\eGQBejf\`@@BBAJHTfHThOt\`eGBj@",

@@ -14,5 +14,5 @@ "use strict";

(0, vitest_1.expect)(svg).toMatchSnapshot();
(0, vitest_1.expect)(svg).toHaveLength(1091);
(0, vitest_1.expect)(svg).toHaveLength(1028);
});
});
//# sourceMappingURL=toDiastereotopicSVG.test.js.map

@@ -41,3 +41,3 @@ export * from "./topic/TopicMolecule";

export * from "./reaction/Reactions";
export * from "./misc/getTips";
export * from "./misc/getHints";
//# sourceMappingURL=index.d.ts.map

@@ -57,3 +57,3 @@ "use strict";

__exportStar(require("./reaction/Reactions"), exports);
__exportStar(require("./misc/getTips"), exports);
__exportStar(require("./misc/getHints"), exports);
//# sourceMappingURL=index.js.map
{
"name": "openchemlib-utils",
"version": "5.8.0",
"version": "5.9.0",
"description": "Various utilities that extends openchemlib-js like HOSE codes or diastereotopic IDs",

@@ -5,0 +5,0 @@ "main": "./lib/index.js",

@@ -128,3 +128,3 @@ import OCL from 'openchemlib';

expect(result.diaIDs[20]).toMatchInlineSnapshot(`
expect(result.diaIDs[19]).toMatchInlineSnapshot(`
{

@@ -131,0 +131,0 @@ "heavyAtom": "flu@\`@@HRYYvYU\\eGQBejf\`@@BBAJHTfHThOt\`eGBj@",

@@ -11,4 +11,4 @@ import OCL from 'openchemlib';

expect(svg).toMatchSnapshot();
expect(svg).toHaveLength(1091);
expect(svg).toHaveLength(1028);
});
});

@@ -51,2 +51,2 @@ export * from './topic/TopicMolecule';

export * from './misc/getTips';
export * from './misc/getHints';

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