Spaces:
Running
on
CPU Upgrade
Running
on
CPU Upgrade
typos
Browse files- app.py +1 -1
- content.py +2 -2
app.py
CHANGED
|
@@ -639,7 +639,7 @@ def create_interface() -> gr.Blocks:
|
|
| 639 |
gr.Markdown("## Evaluations", elem_classes="markdown-text")
|
| 640 |
with gr.Row():
|
| 641 |
create_evaluation_tabs(results_dfs)
|
| 642 |
-
gr.Markdown("**
|
| 643 |
|
| 644 |
# S2EF Results tabs
|
| 645 |
gr.Markdown("## S2EF", elem_classes="markdown-text")
|
|
|
|
| 639 |
gr.Markdown("## Evaluations", elem_classes="markdown-text")
|
| 640 |
with gr.Row():
|
| 641 |
create_evaluation_tabs(results_dfs)
|
| 642 |
+
gr.Markdown("**Overview rankings based on average rank across all evaluations", elem_classes="markdown-text")
|
| 643 |
|
| 644 |
# S2EF Results tabs
|
| 645 |
gr.Markdown("## S2EF", elem_classes="markdown-text")
|
content.py
CHANGED
|
@@ -26,8 +26,8 @@ This leaderboard evaluates performance on the **Open Molecules 2025 (OMol25)** d
|
|
| 26 |
- **Conformers:** Identifying the lowest energy conformer
|
| 27 |
- **Protonation:** Energy differences between protonated structures (proxy for pKa prediction)
|
| 28 |
- **Distance Scaling:** Short and long range intermolecular interactions
|
| 29 |
-
- **IE/EA:** Ionization energy and electron affinity
|
| 30 |
-
- **Spin Gap:** Energy differences between varying spin states
|
| 31 |
|
| 32 |
## 📋 Getting Started
|
| 33 |
|
|
|
|
| 26 |
- **Conformers:** Identifying the lowest energy conformer
|
| 27 |
- **Protonation:** Energy differences between protonated structures (proxy for pKa prediction)
|
| 28 |
- **Distance Scaling:** Short and long range intermolecular interactions
|
| 29 |
+
- **(coming soon) IE/EA:** Ionization energy and electron affinity
|
| 30 |
+
- **(coming soon) Spin Gap:** Energy differences between varying spin states
|
| 31 |
|
| 32 |
## 📋 Getting Started
|
| 33 |
|