v0.21.1

Author: mojaie

NEWS.md

@@ -1,5 +1,11 @@
 # NEWS
 
+## v0.21.1
+
+- Implement `Base.setindex!` molecule property accessor which was actually not implemented in v0.21.0.
+- Fixed regression in 2D molecule drawing.
+- Fixed a bug in serialization of molecules.
+
 ## v0.21.0
 
 - Added `VirtualAtom` as an experimental feature. This enables treating atom placeholders (R-groups) and molecular fragments (e.g., amino acid residues) as atom vertices.

Project.toml

@@ -1,6 +1,6 @@
 name = "MolecularGraph"
 uuid = "6c89ec66-9cd8-5372-9f91-fabc50dd27fd"
-version = "0.21.0"
+version = "0.21.1"
 authors = ["Seiji Matsuoka <ms0ae8ti1sj2ui@gmail.com"]
 
 [deps]
@@ -29,14 +29,14 @@ RDKitExt = "RDKitMinimalLib"
 
 [compat]
 Cairo = "1.1"
-Colors = "0.13.1"
+Colors = "0.13"
 DelimitedFiles = "1"
 GeometryBasics = "0.5"
 Graphs = "1.12"
 JSON = "0.21"
 MakieCore = "0.9,0.10"
 OrderedCollections = "1.8"
-RDKitMinimalLib = "1.2.0"
+RDKitMinimalLib = "1.2"
 Statistics = "1"
 Test = "1"
 YAML = "0.4"

build/Project.toml

@@ -13,5 +13,4 @@ MolecularGraph = "6c89ec66-9cd8-5372-9f91-fabc50dd27fd"
 PackageCompiler = "9b87118b-4619-50d2-8e1e-99f35a4d4d9d"
 
 [compat]
-Graphs = "1.13.0"
-MolecularGraph = "0.20.1"
+Graphs = "1.13"