diff --git a/08-student_anvil_guide.Rmd b/08-student_anvil_guide.Rmd
index 8a680283..9e0f414b 100644
--- a/08-student_anvil_guide.Rmd
+++ b/08-student_anvil_guide.Rmd
@@ -88,6 +88,16 @@ In the first box, give your Workspace clone a name by adding an underscore (“_
 ottrpal::include_slide("https://docs.google.com/presentation/d/182AOzMaiyrreinnsRX2VhH7YsVgvAp4xtIB_7Mzmk6I/edit#slide=id.ged15532ded_0_648")
 ```
 
+## Video overview on using Galaxy
+
+```{r, echo = FALSE, results='asis'}
+cow::borrow_chapter(
+  doc_path = "child/_child_galaxy_video.Rmd",
+  repo_name = "jhudsl/AnVIL_Template"
+)
+```
+
+
 ## Starting Galaxy {#starting-galaxy}
 
 Galaxy is a free, relatively easy to use bioinformatics implementation package. It changes command line programs into GUI based programs and is a great tool for performing bioinformatics analysis without having to update software or worry too much about coding. In order to use Galaxy, we need to create a cloud environment. This is like quickly renting a few computers from Google as the engine to power our Galaxy analysis. 
@@ -147,3 +157,13 @@ ottrpal::include_slide("https://docs.google.com/presentation/d/182AOzMaiyrreinns
 ```
 
 On the welcome page, there are links to tutorials. You may try these out on your own. If you want to try a new analysis this is a good place to start.
+
+## Deleting Galaxy
+
+```{r, echo = FALSE, results='asis'}
+cow::borrow_chapter(
+  doc_path = "child/_child_galaxy_delete.Rmd",
+  repo_name = "jhudsl/AnVIL_Template"
+)
+```
+