bump version & build

molecularnodes/blender_manifest.toml

@@ -1,7 +1,7 @@
 schema_version = "1.0.0"
 
 id = "molecularnodes"
-version = "4.2.11"
+version = "4.2.12"
 name = "Molecular Nodes"
 tagline = "A toolbox for molecular import and animation in Blender"
 maintainer = "Brady Johnston<[email protected]>"
@@ -31,22 +31,25 @@ wheels = [
 	"./wheels/MDAnalysis-2.8.0-cp311-cp311-macosx_11_0_arm64.whl",
 	"./wheels/MDAnalysis-2.8.0-cp311-cp311-manylinux_2_17_x86_64.manylinux2014_x86_64.whl",
 	"./wheels/MDAnalysis-2.8.0-cp311-cp311-win_amd64.whl",
-	"./wheels/biotite-0.41.2-cp311-cp311-macosx_10_9_x86_64.whl",
-	"./wheels/biotite-0.41.2-cp311-cp311-macosx_11_0_arm64.whl",
-	"./wheels/biotite-0.41.2-cp311-cp311-manylinux_2_17_x86_64.manylinux2014_x86_64.whl",
-	"./wheels/biotite-0.41.2-cp311-cp311-win_amd64.whl",
-	"./wheels/colorama-0.4.6-py2.py3-none-any.whl",
+	"./wheels/biotite-1.1.0-cp311-cp311-macosx_10_9_x86_64.whl",
+	"./wheels/biotite-1.1.0-cp311-cp311-macosx_11_0_arm64.whl",
+	"./wheels/biotite-1.1.0-cp311-cp311-manylinux_2_17_x86_64.manylinux2014_x86_64.whl",
+	"./wheels/biotite-1.1.0-cp311-cp311-win_amd64.whl",
+	"./wheels/biotraj-1.2.2-cp311-cp311-macosx_10_9_x86_64.whl",
+	"./wheels/biotraj-1.2.2-cp311-cp311-macosx_11_0_arm64.whl",
+	"./wheels/biotraj-1.2.2-cp311-cp311-manylinux_2_17_x86_64.manylinux2014_x86_64.whl",
+	"./wheels/biotraj-1.2.2-cp311-cp311-win_amd64.whl",
 	"./wheels/contourpy-1.3.1-cp311-cp311-macosx_10_9_x86_64.whl",
 	"./wheels/contourpy-1.3.1-cp311-cp311-macosx_11_0_arm64.whl",
 	"./wheels/contourpy-1.3.1-cp311-cp311-manylinux_2_17_x86_64.manylinux2014_x86_64.whl",
 	"./wheels/contourpy-1.3.1-cp311-cp311-win_amd64.whl",
 	"./wheels/cycler-0.12.1-py3-none-any.whl",
-	"./wheels/databpy-0.0.8-py3-none-any.whl",
+	"./wheels/databpy-0.0.9-py3-none-any.whl",
 	"./wheels/fasteners-0.19-py3-none-any.whl",
-	"./wheels/fonttools-4.55.8-cp311-cp311-macosx_10_9_universal2.whl",
-	"./wheels/fonttools-4.55.8-cp311-cp311-macosx_10_9_x86_64.whl",
-	"./wheels/fonttools-4.55.8-cp311-cp311-manylinux_2_17_x86_64.manylinux2014_x86_64.whl",
-	"./wheels/fonttools-4.55.8-cp311-cp311-win_amd64.whl",
+	"./wheels/fonttools-4.56.0-cp311-cp311-macosx_10_9_universal2.whl",
+	"./wheels/fonttools-4.56.0-cp311-cp311-macosx_10_9_x86_64.whl",
+	"./wheels/fonttools-4.56.0-cp311-cp311-manylinux_2_17_x86_64.manylinux2014_x86_64.whl",
+	"./wheels/fonttools-4.56.0-cp311-cp311-win_amd64.whl",
 	"./wheels/joblib-1.4.2-py3-none-any.whl",
 	"./wheels/kiwisolver-1.4.8-cp311-cp311-macosx_10_9_x86_64.whl",
 	"./wheels/kiwisolver-1.4.8-cp311-cp311-macosx_11_0_arm64.whl",

pyproject.toml

@@ -1,6 +1,6 @@
 [project]
 name = "molecularnodes"
-version = "4.2.11"
+version = "4.2.12"
 description = "Toolbox for molecular animations with Blender and Geometry Nodes."
 readme = "README.md"
 dependencies = [