Spaces:
Running
on
CPU Upgrade
Running
on
CPU Upgrade
Commit
·
980cff6
1
Parent(s):
469d802
reorg
Browse files
app.py
CHANGED
|
@@ -132,10 +132,13 @@ def main():
|
|
| 132 |
"# Meta's Universal Model for Atoms (UMA) Demo"
|
| 133 |
)
|
| 134 |
|
| 135 |
-
|
| 136 |
|
| 137 |
-
with gr.Tab("1.
|
| 138 |
|
|
|
|
|
|
|
|
|
|
| 139 |
with gr.Row():
|
| 140 |
gr.Examples(
|
| 141 |
examples=[
|
|
@@ -200,12 +203,12 @@ def main():
|
|
| 200 |
|
| 201 |
gr.Markdown(
|
| 202 |
"""
|
| 203 |
-
|
| 204 |
* Every example is a specific molecular structure or material that can be simulated using the UMA model.
|
| 205 |
* Each simulation you see would take days or weeks using a traditional quantum chemistry simulation, but UMA can do it in seconds or minutes!
|
| 206 |
* Examples in the demo are cached ahead of time so they should load right away, but if you run a custom simulation you'll see a progress bar while the simulation runs.
|
| 207 |
|
| 208 |
-
When you've run your first simulation, click on the next tab above to explore the UMA model in more detail and see how it works across many different domains/examples!
|
| 209 |
"""
|
| 210 |
)
|
| 211 |
|
|
|
|
| 132 |
"# Meta's Universal Model for Atoms (UMA) Demo"
|
| 133 |
)
|
| 134 |
|
| 135 |
+
|
| 136 |
|
| 137 |
+
with gr.Tab("1. UMA Intro"):
|
| 138 |
|
| 139 |
+
gr.Image('figures/uma_overview_figure.svg', label="UMA Overview")
|
| 140 |
+
|
| 141 |
+
gr.Markdown("This is UMA! It is a large mixture-of-linear-experts graph network model trained on billions of atoms across five open-science simulation datasets released by the FAIR Chemistry team over the past 5 years. If you give it an input structure and which task you're interested in modeling in, it will output the energy, forces, and stress which you can use for a molecular simulation! Try one of these examples to see what it can do.")
|
| 142 |
with gr.Row():
|
| 143 |
gr.Examples(
|
| 144 |
examples=[
|
|
|
|
| 203 |
|
| 204 |
gr.Markdown(
|
| 205 |
"""
|
| 206 |
+
In this demo:
|
| 207 |
* Every example is a specific molecular structure or material that can be simulated using the UMA model.
|
| 208 |
* Each simulation you see would take days or weeks using a traditional quantum chemistry simulation, but UMA can do it in seconds or minutes!
|
| 209 |
* Examples in the demo are cached ahead of time so they should load right away, but if you run a custom simulation you'll see a progress bar while the simulation runs.
|
| 210 |
|
| 211 |
+
When you've run your first UMA simulation, click on the next tab above to explore the UMA model in more detail and see how it works across many different domains/examples!
|
| 212 |
"""
|
| 213 |
)
|
| 214 |
|