chemical-groups
Advanced tools
Comparing version 2.2.1 to 2.2.2
@@ -145,4 +145,22 @@ export const groups: ({ | ||
symbol: string; | ||
name: string; | ||
mf: string; | ||
kind: string; | ||
oneLetter: string; | ||
ocl: { | ||
value: string; | ||
coordinates: string; | ||
}; | ||
mass: number; | ||
monoisotopicMass: number; | ||
unsaturation: null; | ||
elements: { | ||
symbol: string; | ||
number: number; | ||
}[]; | ||
alternativeOneLetter?: undefined; | ||
} | { | ||
symbol: string; | ||
ocl: { | ||
value: string; | ||
coordinates?: undefined; | ||
@@ -163,1 +181,2 @@ }; | ||
})[]; | ||
//# sourceMappingURL=groups.d.ts.map |
export const groupsObject: {}; | ||
//# sourceMappingURL=groupsObject.d.ts.map |
@@ -13,1 +13,2 @@ "use strict"; | ||
}); | ||
//# sourceMappingURL=groupsObject.js.map |
@@ -6,1 +6,2 @@ /** | ||
export function groupsToSequence(mf: object): string; | ||
//# sourceMappingURL=groupsToSequence.d.ts.map |
@@ -29,1 +29,2 @@ "use strict"; | ||
} | ||
//# sourceMappingURL=groupsToSequence.js.map |
export * from "./groups.js"; | ||
export * from "./groupsObject.js"; | ||
export * from "./groupsToSequence.js"; | ||
//# sourceMappingURL=index.d.ts.map |
@@ -20,1 +20,2 @@ "use strict"; | ||
__exportStar(require("./groupsToSequence.js"), exports); | ||
//# sourceMappingURL=index.js.map |
{ | ||
"name": "chemical-groups", | ||
"version": "2.2.1", | ||
"version": "2.2.2", | ||
"description": "JSON containing information about chemical groups", | ||
@@ -22,3 +22,3 @@ "main": "lib/src/index.js", | ||
"homepage": "https://github.com/cheminfo/mass-tools/tree/main/packages/chemical-elements#readme", | ||
"gitHead": "838f98a30846d4b1721b8ed7aa94a55e854d7521" | ||
"gitHead": "a5a0497a4a284ffcbeaf90a39baba0170a6b1e24" | ||
} |
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Major refactor
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