diff --git a/dev/.documenter-siteinfo.json b/dev/.documenter-siteinfo.json index 9771a270..d296181f 100644 --- a/dev/.documenter-siteinfo.json +++ b/dev/.documenter-siteinfo.json @@ -1 +1 @@ -{"documenter":{"julia_version":"1.10.5","generation_timestamp":"2024-08-28T16:23:49","documenter_version":"1.6.0"}} \ No newline at end of file +{"documenter":{"julia_version":"1.10.5","generation_timestamp":"2024-08-29T01:25:28","documenter_version":"1.6.0"}} \ No newline at end of file diff --git a/dev/api/index.html b/dev/api/index.html index 82696acd..6e7cc6cf 100644 --- a/dev/api/index.html +++ b/dev/api/index.html @@ -32,4 +32,4 @@ > prior > prior_predictive > observed_data - > constant_datasource + > constant_datasource diff --git a/dev/datasets/index.html b/dev/datasets/index.html index 98cc79ea..a5a271d3 100644 --- a/dev/datasets/index.html +++ b/dev/datasets/index.html @@ -99,4 +99,4 @@ This model uses a Von Mises distribution to propose torsion angles for the structure of a glycan molecule (pdb id: 2LIQ), and a Potential to estimate the proposed structure's energy. Said Potential is bound by Boltzman's law. -remote: http://ndownloader.figshare.com/files/22882652 +remote: http://ndownloader.figshare.com/files/22882652 diff --git a/dev/for_developers/index.html b/dev/for_developers/index.html index a40bab9a..348c4f9a 100644 --- a/dev/for_developers/index.html +++ b/dev/for_developers/index.html @@ -5,4 +5,4 @@ julia> tarball_url = "https://github.com/arviz-devs/arviz_example_data/archive/refs/tags/v$version.tar.gz"; -julia> add_artifact!("Artifacts.toml", "arviz_example_data", tarball_url; force=true); +julia> add_artifact!("Artifacts.toml", "arviz_example_data", tarball_url; force=true); diff --git a/dev/index.html b/dev/index.html index 20f5482e..9cde5566 100644 --- a/dev/index.html +++ b/dev/index.html @@ -1,2 +1,2 @@ -Home · ArviZExampleData.jl
GitHub
+Home · ArviZExampleData.jl
GitHub