TornikeO commited on
Commit
8ba2fce
·
1 Parent(s): 4dfb914

Add text description to space

Browse files
Files changed (2) hide show
  1. __pycache__/app.cpython-311.pyc +0 -0
  2. app.py +6 -3
__pycache__/app.cpython-311.pyc ADDED
Binary file (10.1 kB). View file
 
app.py CHANGED
@@ -103,14 +103,17 @@ def run(r_filepath:Path, q_filepath:Path,
103
  return score.name, score_vis.name, pickle_.name
104
 
105
  with gr.Blocks() as demo:
106
- gr.Markdown("Run Cuda Cosine Greedy on your MGF files.")
 
 
 
 
107
  with gr.Row():
108
  refs = gr.File(label="Upload REFERENCES.mgf",
109
  interactive=True,
110
  value='pesticides.mgf')
111
  ques = gr.File(label="Upload QUERIES.mgf",
112
- interactive=True,
113
- value='pesticides.mgf')
114
  with gr.Row():
115
  tolerance = gr.Slider(minimum=0, maximum=1, value=0.1, label="Tolerance")
116
  mz_power = gr.Slider(minimum=0, maximum=2, value=0.0, label="mz_power")
 
103
  return score.name, score_vis.name, pickle_.name
104
 
105
  with gr.Blocks() as demo:
106
+ gr.Markdown("""
107
+ # CudaMS - Faster mass spectrometry
108
+ Calculate cosine greedy similarity matrix using CUDA. See [main repo](https://github.com/tornikeo/cudams) for this project.
109
+ This approach is x100-x500 faster than [MatchMS](https://github.com/matchms/matchms/). Upload your MGF files below, or run the sample `pesticides.mgf` files against each other.
110
+ """)
111
  with gr.Row():
112
  refs = gr.File(label="Upload REFERENCES.mgf",
113
  interactive=True,
114
  value='pesticides.mgf')
115
  ques = gr.File(label="Upload QUERIES.mgf",
116
+ interactive=True, value='pesticides.mgf')
 
117
  with gr.Row():
118
  tolerance = gr.Slider(minimum=0, maximum=1, value=0.1, label="Tolerance")
119
  mz_power = gr.Slider(minimum=0, maximum=2, value=0.0, label="mz_power")