Comparing version 0.13.0 to 1.0.0
{ | ||
"name": "mf-finder", | ||
"version": "0.13.0", | ||
"version": "1.0.0", | ||
"description": "Find a molecular formula from a monoisotopic mass", | ||
@@ -22,8 +22,8 @@ "main": "src/index.js", | ||
"atom-sorter": "^0.12.0", | ||
"chemical-elements": "^0.13.0", | ||
"chemical-elements": "^1.0.0", | ||
"mf-parser": "^0.12.0", | ||
"mf-utilities": "^0.13.0", | ||
"mf-utilities": "^1.0.0", | ||
"molecular-formula": "^1.1.5" | ||
}, | ||
"gitHead": "34bef860b075f422110d43c300453286177bbba3" | ||
"gitHead": "0b6279ad7d0e416799cb58a1b1ba5a41d71acc9d" | ||
} |
No v1
QualityPackage is not semver >=1. This means it is not stable and does not support ^ ranges.
Found 1 instance in 1 package
0
33969
+ Addedatom-sorter@1.2.0(transitive)
+ Addedchemical-elements@1.3.0(transitive)
+ Addedchemical-groups@1.3.0(transitive)
+ Addedmf-parser@1.5.0(transitive)
+ Addedmf-utilities@1.5.0(transitive)
- Removedchemical-elements@0.13.0(transitive)
- Removedchemical-groups@0.13.0(transitive)
- Removedmf-utilities@0.13.0(transitive)
Updatedchemical-elements@^1.0.0
Updatedmf-utilities@^1.0.0