Merge pull request #67 from aced-differentiate/add_changelog

Add changelog to docs

docs/make.jl

@@ -23,7 +23,8 @@ makedocs(
 		"Example 2" => "examples/example_2.md"],
             "Functions"                => Any[
                 "Layers"    => "functions/layers.md",
-                "Models"    => "functions/models.md"]
+                "Models"    => "functions/models.md"],
+            "Changelog"                => "changelog.md"
 	],
 	format = Documenter.HTML(
 		# Use clean URLs, unless built as a "local" build

docs/src/changelog.md

@@ -0,0 +1,29 @@
+# Changelog
+
+I'm generally trying to adhere to [semver](https://semver.org) here. This means that in v0.*, assume breaking changes are always possible, even without a major version bump...however, I will try to always note them here if they happen...
+
+Categories to include for each release, if relevant: breaking, added, fixed, removed/deprecated
+
+## v0.1.2 [2021-03-22]
+
+### Added:
+* CGCNN model builder defaults to half `atom_conv_fea_len` for `pooled_fea_len` parameter
+* docs: add documentation website!
+* docs: remove conda environment files from example 1 and just include instructions to set up an environment from scratch for downloading data
+
+### Fixed: 
+* import loss functions via `Flux.Losses` to be compatible with upcoming Flux v0.12
+* change syntax of `build_graphs_batch` in example 2 to match changes to ChemistryFeaturization
+* rename `master` branch to `main`
+
+## v0.1.1 [2021-03-11]
+### Fixed:
+* explicitly import `Flux.glorot_uniform`, which is no longer exported by Flux otherwise
+
+## v0.1.0 [2021-02-25]
+
+First released version!
+
+### Added:
+* create `AGNConv` and `AGNPool` layers
+* create basic CGCNN model builder