Merge pull request #9 from openforcefield/monatomic_ions-1.0.1

Added `LibraryCharges` for monatomic ions in 1.0.1
openforcefield · Apr 14, 2020 · 0ce9165 · 0ce9165
2 parents cfe7aaf + a9583c7
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diff --git a/README.md b/README.md
@@ -72,8 +72,11 @@ Force fields moving forward will be called `name-X.Y.Z`
 
 
 ## Versions
+- `v1.0.0 Parsley` : First major forcefield release.
 
-`v1.1.0 Parsley `: This minor release contains following changes. (1) Addition of new proper torsions and improper torsions for tetrazole; (2) Corrections to N-N bond rotation periodicity; (3) Removal of redundant periodicity component in `t19`; (4) Addition of three new bond and angle terms, `a22a`, `b14a` and `b36a`.
+    - `v1.0.1 Parsley `: This bugfix release contains following changes: (1) Addition of monatomic ion `LibraryCharges`.
+
+- `v1.1.0 Parsley `: This minor release contains following changes: (1) Addition of new proper torsions and improper torsions for tetrazole; (2) Corrections to N-N bond rotation periodicity; (3) Removal of redundant periodicity component in `t19`; (4) Addition of three new bond and angle terms, `a22a`, `b14a` and `b36a`.
 
 ## Contributors