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fix: only expose build code in packages #255

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merged 1 commit into from
Dec 18, 2024
Merged

fix: only expose build code in packages #255

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1 change: 0 additions & 1 deletion packages/chemical-groups/package.json
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"version": "2.2.2",
"description": "JSON containing information about chemical groups",
"main": "lib/src/index.js",
"module": "src/index.js",
"files": [
"src",
"lib"
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1 change: 0 additions & 1 deletion packages/emdb/package.json
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"version": "3.3.17",
"description": "Database manager for exact mass query",
"main": "lib/src/index.js",
"module": "src/index.js",
"files": [
"src",
"lib"
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1 change: 0 additions & 1 deletion packages/isotopic-distribution/package.json
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"version": "3.4.8",
"description": "Calculate the isotopic distribution of a molecular formula",
"main": "lib/src/index.js",
"module": "src/index.js",
"files": [
"src",
"lib"
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1 change: 0 additions & 1 deletion packages/mass-fragmentation/package.json
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"version": "1.11.4",
"description": "Code to fragment molecules",
"main": "lib/src/index.js",
"module": "src/index.js",
"files": [
"src",
"lib"
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1 change: 0 additions & 1 deletion packages/mass-tools/package.json
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"version": "2.2.15",
"main": "lib/src/index.js",
"description": "Many tools allowing to analyze mass spectra",
"module": "src/index.js",
"files": [
"src",
"lib"
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1 change: 0 additions & 1 deletion packages/mf-finder/package.json
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"version": "3.4.11",
"description": "Find a molecular formula from a monoisotopic mass",
"main": "lib/src/index.js",
"module": "src/index.js",
"files": [
"src",
"lib"
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1 change: 0 additions & 1 deletion packages/mf-from-atomic-ratio/package.json
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"version": "1.2.11",
"description": "Find a molecular formula from atomic ratio",
"main": "lib/src/index.js",
"module": "src/index.js",
"files": [
"src",
"lib"
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1 change: 0 additions & 1 deletion packages/mf-from-ea/package.json
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"version": "2.1.11",
"description": "Find a molecular formula from elemental analysis results",
"main": "lib/src/index.js",
"module": "src/index.js",
"files": [
"src",
"lib"
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1 change: 0 additions & 1 deletion packages/mf-from-google-sheet/package.json
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"version": "3.1.11",
"description": "Retrieve and format molecular formula from google sheet",
"main": "lib/src/index.js",
"module": "src/index.js",
"files": [
"src",
"lib"
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1 change: 0 additions & 1 deletion packages/mf-generator/package.json
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"version": "3.3.11",
"description": "Generate molecular formula based on a range and filters",
"main": "lib/src/index.js",
"module": "src/index.js",
"files": [
"src",
"lib"
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1 change: 0 additions & 1 deletion packages/mf-global/package.json
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"version": "3.1.17",
"description": "Various libraries to deal with molecular formula and mass spectra",
"main": "lib/src/index.js",
"module": "src/index.js",
"files": [
"src",
"lib"
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1 change: 0 additions & 1 deletion packages/mf-matcher/package.json
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"version": "3.2.11",
"description": "Returns true / false for an object using mw, em, msem, unsaturation and atoms",
"main": "lib/src/index.js",
"module": "src/index.js",
"files": [
"src",
"lib"
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1 change: 0 additions & 1 deletion packages/mf-utilities/package.json
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"version": "3.3.4",
"description": "Small utilities dealing with molecular formula",
"main": "lib/src/index.js",
"module": "src/index.js",
"files": [
"src",
"lib"
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1 change: 0 additions & 1 deletion packages/mfs-deconvolution/package.json
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"version": "2.4.17",
"description": "",
"main": "lib/src/index.js",
"module": "src/index.js",
"files": [
"src",
"lib"
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1 change: 0 additions & 1 deletion packages/ms-report/package.json
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"version": "3.2.12",
"description": "Generate report for mass analysis",
"main": "lib/src/index.js",
"module": "src/index.js",
"files": [
"src",
"lib"
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1 change: 0 additions & 1 deletion packages/ms-spectrum/package.json
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"version": "3.7.6",
"description": "A mass spectrum",
"main": "lib/src/index.js",
"module": "src/index.js",
"files": [
"src",
"lib"
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1 change: 0 additions & 1 deletion packages/nucleotide/package.json
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"deprecated": false,
"description": "Deal with nucleotides and molecular formula",
"main": "lib/src/index.js",
"module": "src/index.js",
"files": [
"src",
"lib"
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1 change: 0 additions & 1 deletion packages/number-treemap/package.json
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"version": "3.1.11",
"description": "Manage a sorted tree of numbers",
"main": "lib/src/index.js",
"module": "src/index.js",
"files": [
"src",
"lib"
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1 change: 0 additions & 1 deletion packages/octochemdb/package.json
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"deprecated": false,
"description": "Helper that allows to query the OctoChemDB webservices",
"main": "lib/src/index.js",
"module": "src/index.js",
"files": [
"src",
"lib"
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1 change: 0 additions & 1 deletion packages/peptide/package.json
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"homepage": "https://github.com/cheminfo/mass-tools/tree/main/packages/peptide#readme",
"license": "MIT",
"main": "lib/src/index.js",
"module": "src/index.js",
"files": [
"src",
"lib"
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