add introduction
Browse files
app.py
CHANGED
|
@@ -153,6 +153,16 @@ with gr.Blocks() as demo:
|
|
| 153 |
This interface allows you to run Chai1 simulations on a given Fasta sequence file.
|
| 154 |
""")
|
| 155 |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
| 156 |
with gr.Tab("Configuration 📦"):
|
| 157 |
text_input = gr.Textbox(placeholder="Fasta format sequences", label="Fasta content", lines=10)
|
| 158 |
text_output = gr.Textbox(placeholder="Fasta file name", label="Fasta file name")
|
|
|
|
| 153 |
This interface allows you to run Chai1 simulations on a given Fasta sequence file.
|
| 154 |
""")
|
| 155 |
|
| 156 |
+
with gr.Tab("Introduction 🔭"):
|
| 157 |
+
|
| 158 |
+
gr.Markdown(
|
| 159 |
+
"""
|
| 160 |
+
## Chai1 Simulation Interface
|
| 161 |
+
This interface allows you to run Chai1 simulations on a given Fasta sequence file.
|
| 162 |
+
The Chai1 model is designed to predict the 3D structure of proteins based on their amino acid sequences.
|
| 163 |
+
You can input a Fasta file containing the sequence of the molecule you want to simulate, and the output will be a 3D representation of the molecule based on the Chai1 model.
|
| 164 |
+
""")
|
| 165 |
+
|
| 166 |
with gr.Tab("Configuration 📦"):
|
| 167 |
text_input = gr.Textbox(placeholder="Fasta format sequences", label="Fasta content", lines=10)
|
| 168 |
text_output = gr.Textbox(placeholder="Fasta file name", label="Fasta file name")
|