openchemlib-utils
Advanced tools
Comparing version 5.8.0 to 5.9.0
@@ -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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License Policy Violation
LicenseThis package is not allowed per your license policy. Review the package's license to ensure compliance.
Found 1 instance in 1 package
License Policy Violation
LicenseThis package is not allowed per your license policy. Review the package's license to ensure compliance.
Found 1 instance in 1 package
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