diff --git a/packages/chemical-groups/package.json b/packages/chemical-groups/package.json index 157e84d4..f4e08127 100644 --- 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 index 145cf745..53d35244 100644 --- 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 index 58e7712f..549dddcd 100644 --- 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 index 7a281384..4513c5e0 100644 --- 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 index 2cfe6152..a6a13cea 100644 --- 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 index 5d2f5e08..55618f6b 100644 --- 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 index 547f6980..70942eb8 100644 --- 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 index 24483c82..4bfa9b35 100644 --- 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 index 7c540b30..571ed1ca 100644 --- 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 index ae29cf65..e7d4d911 100644 --- 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 index f09b3c82..7d354102 100644 --- 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 index 9e9eebc8..9dce7be4 100644 --- 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 index bf9b212d..744f78fb 100644 --- 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 index 02616e9f..b92330da 100644 --- 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 index aca8119c..14d5a278 100644 --- 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 index d1f6693f..0cadafcc 100644 --- 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 index 45e24d9a..4c23e443 100644 --- 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 index af1f7f2c..48beb8f5 100644 --- 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 index bc2cbf64..2407a6ce 100644 --- 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 index 51810b14..a95bd2b8 100644 --- 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"