fix: only expose build code in packages (#255)

Closes: #248
cheminfo · Dec 18, 2024 · f295376 · f295376
1 parent 4348a70
commit f295376
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diff --git a/packages/chemical-groups/package.json b/packages/chemical-groups/package.json
@@ -3,7 +3,6 @@
   "version": "2.2.2",
   "description": "JSON containing information about chemical groups",
   "main": "lib/src/index.js",
-  "module": "src/index.js",
   "files": [
     "src",
     "lib"

diff --git a/packages/emdb/package.json b/packages/emdb/package.json
@@ -3,7 +3,6 @@
   "version": "3.3.17",
   "description": "Database manager for exact mass query",
   "main": "lib/src/index.js",
-  "module": "src/index.js",
   "files": [
     "src",
     "lib"

diff --git a/packages/isotopic-distribution/package.json b/packages/isotopic-distribution/package.json
@@ -3,7 +3,6 @@
   "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"

diff --git a/packages/mass-fragmentation/package.json b/packages/mass-fragmentation/package.json
@@ -3,7 +3,6 @@
   "version": "1.11.4",
   "description": "Code to fragment molecules",
   "main": "lib/src/index.js",
-  "module": "src/index.js",
   "files": [
     "src",
     "lib"

diff --git a/packages/mass-tools/package.json b/packages/mass-tools/package.json
@@ -3,7 +3,6 @@
   "version": "2.2.15",
   "main": "lib/src/index.js",
   "description": "Many tools allowing to analyze mass spectra",
-  "module": "src/index.js",
   "files": [
     "src",
     "lib"

diff --git a/packages/mf-finder/package.json b/packages/mf-finder/package.json
@@ -3,7 +3,6 @@
   "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"

diff --git a/packages/mf-from-atomic-ratio/package.json b/packages/mf-from-atomic-ratio/package.json
@@ -3,7 +3,6 @@
   "version": "1.2.11",
   "description": "Find a molecular formula from atomic ratio",
   "main": "lib/src/index.js",
-  "module": "src/index.js",
   "files": [
     "src",
     "lib"

diff --git a/packages/mf-from-ea/package.json b/packages/mf-from-ea/package.json
@@ -3,7 +3,6 @@
   "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"

diff --git a/packages/mf-from-google-sheet/package.json b/packages/mf-from-google-sheet/package.json
@@ -3,7 +3,6 @@
   "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"

diff --git a/packages/mf-generator/package.json b/packages/mf-generator/package.json
@@ -3,7 +3,6 @@
   "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"

diff --git a/packages/mf-global/package.json b/packages/mf-global/package.json
@@ -3,7 +3,6 @@
   "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"

diff --git a/packages/mf-matcher/package.json b/packages/mf-matcher/package.json
@@ -3,7 +3,6 @@
   "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"

diff --git a/packages/mf-utilities/package.json b/packages/mf-utilities/package.json
@@ -3,7 +3,6 @@
   "version": "3.3.4",
   "description": "Small utilities dealing with molecular formula",
   "main": "lib/src/index.js",
-  "module": "src/index.js",
   "files": [
     "src",
     "lib"

diff --git a/packages/mfs-deconvolution/package.json b/packages/mfs-deconvolution/package.json
@@ -3,7 +3,6 @@
   "version": "2.4.17",
   "description": "",
   "main": "lib/src/index.js",
-  "module": "src/index.js",
   "files": [
     "src",
     "lib"

diff --git a/packages/ms-report/package.json b/packages/ms-report/package.json
@@ -6,7 +6,6 @@
   "version": "3.2.12",
   "description": "Generate report for mass analysis",
   "main": "lib/src/index.js",
-  "module": "src/index.js",
   "files": [
     "src",
     "lib"

diff --git a/packages/ms-spectrum/package.json b/packages/ms-spectrum/package.json
@@ -3,7 +3,6 @@
   "version": "3.7.6",
   "description": "A mass spectrum",
   "main": "lib/src/index.js",
-  "module": "src/index.js",
   "files": [
     "src",
     "lib"

diff --git a/packages/nucleotide/package.json b/packages/nucleotide/package.json
@@ -8,7 +8,6 @@
   "deprecated": false,
   "description": "Deal with nucleotides and molecular formula",
   "main": "lib/src/index.js",
-  "module": "src/index.js",
   "files": [
     "src",
     "lib"

diff --git a/packages/number-treemap/package.json b/packages/number-treemap/package.json
@@ -3,7 +3,6 @@
   "version": "3.1.11",
   "description": "Manage a sorted tree of numbers",
   "main": "lib/src/index.js",
-  "module": "src/index.js",
   "files": [
     "src",
     "lib"

diff --git a/packages/octochemdb/package.json b/packages/octochemdb/package.json
@@ -8,7 +8,6 @@
   "deprecated": false,
   "description": "Helper that allows to query the OctoChemDB webservices",
   "main": "lib/src/index.js",
-  "module": "src/index.js",
   "files": [
     "src",
     "lib"

diff --git a/packages/peptide/package.json b/packages/peptide/package.json
@@ -18,7 +18,6 @@
   "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"