igashov commited on
Commit
76db25b
1 Parent(s): 92263a6

Move hidden textbox

Browse files
Files changed (1) hide show
  1. app.py +1 -1
app.py CHANGED
@@ -259,7 +259,6 @@ with demo:
259
  )
260
  with gr.Box():
261
  with gr.Row():
262
- hidden = gr.Textbox(visible=False)
263
  with gr.Column():
264
  gr.Markdown('## Input Fragments')
265
  gr.Markdown('Upload the file with 3D-coordinates of the input fragments in .pdb, .mol2 or .sdf format:')
@@ -281,6 +280,7 @@ with demo:
281
  gr.Markdown('## Output Files')
282
  gr.Markdown('Download files with the generated molecules here:')
283
  output_files = gr.File(file_count='multiple', label='Output Files', interactive=False)
 
284
  with gr.Column():
285
  gr.Markdown('## Visualization')
286
  gr.Markdown('**Hint:** click on atoms to select anchor points (optionally)')
 
259
  )
260
  with gr.Box():
261
  with gr.Row():
 
262
  with gr.Column():
263
  gr.Markdown('## Input Fragments')
264
  gr.Markdown('Upload the file with 3D-coordinates of the input fragments in .pdb, .mol2 or .sdf format:')
 
280
  gr.Markdown('## Output Files')
281
  gr.Markdown('Download files with the generated molecules here:')
282
  output_files = gr.File(file_count='multiple', label='Output Files', interactive=False)
283
+ hidden = gr.Textbox(visible=False)
284
  with gr.Column():
285
  gr.Markdown('## Visualization')
286
  gr.Markdown('**Hint:** click on atoms to select anchor points (optionally)')