Merge pull request #10 from openforcefield/monatomic_ions-1.1.1

Added `LibraryCharges` for monatomic ions in 1.1.1
openforcefield · Apr 14, 2020 · a6a37fb · a6a37fb
2 parents 0ce9165 + 3479d0b
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diff --git a/README.md b/README.md
@@ -70,14 +70,16 @@ Force fields moving forward will be called `name-X.Y.Z`
 * `Z` is a bugfix version -- e.g. something we've caught and corrected.  
 
 
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 ## Versions
 - `v1.0.0 Parsley` : First major forcefield release.
 
     - `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`.
 
+    - `v1.1.1 Parsley `: This bugfix release contains following changes: (1) Addition of monatomic ion `LibraryCharges`.
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 ## Contributors
 
 Contributors to the relevant .offxml files include: