no fullscreen button

app.py

@@ -134,7 +134,8 @@ def main():
                             label="UMA Overview",
                             show_share_button=False,
                             show_download_button=False,
-                            show_label=False
+                            show_label=False,
+                            show_fullscreen_button=False,
                         )
 
                         gr.Markdown(
@@ -567,7 +568,7 @@ def main():
 
                             To use a custom input structure with this demo:
                             1. [Request gated model access.](https://huggingface.co/facebook/UMA) Requests for model access are typically processed within a matter of minutes.
-                            2. Login to Hugging Face using the "Sign in with Hugging Face button" in the inputs button.                       
+                            2. Login to Hugging Face using the "Sign in with Hugging Face button" in the inputs section.                       
                             3. Then upload a structure file below and click run!
 
                             * Note that uploaded structure will be stored by this demo to analyze model usage and identify domains where model accuracy can be improved.
@@ -604,13 +605,7 @@ def main():
     * Meta's Fundamental AI Research Lab (FAIR) is drastically accelerating this process by developing accurate and generalizable machine learning models, building on work by academic, industrial, and national lab collaborators. 
     """
                         )
-                    with gr.Accordion("Open source packages in this demo", open=False):
-                        gr.Markdown(
-                            """
-    * The model code is available on github at [FAIR chemistry repo](https://github.com/facebookresearch/fairchem)
-    * This demo builds on a number of great open source packages like [gradio_molecule3d](https://huggingface.co/spaces/simonduerr/gradio_molecule3d), [3dmol.js](https://3dmol.csb.pitt.edu/), [ASE](https://wiki.fysik.dtu.dk/ase/), and many others!
-    """
-                        )
+
                     with gr.Accordion("How fast are these simulations?", open=False):
                         gr.Markdown(
                             """
@@ -627,6 +622,14 @@ def main():
         """
                         )
 
+                    with gr.Accordion("Open source packages in this demo", open=False):
+                        gr.Markdown(
+                            """
+    * The model code is available on github at [FAIR chemistry repo](https://github.com/facebookresearch/fairchem)
+    * This demo builds on a number of great open source packages like [gradio_molecule3d](https://huggingface.co/spaces/simonduerr/gradio_molecule3d), [3dmol.js](https://3dmol.csb.pitt.edu/), [ASE](https://wiki.fysik.dtu.dk/ase/), and many others!
+    """
+                        )
+
                     gr.Markdown("## Debugging")
 
                     with gr.Accordion("Simulation took >5min", open=False):