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import streamlit as st | |
# Create the Streamlit app | |
st.title("DiffDock Pocket: Protein-Ligand Interaction Calculator") | |
# Create a form block | |
with st.form(key="calculation_form"): | |
# File upload for Protein PDB | |
protein_pdb = st.file_uploader("Protein PDB", type=["pdb"]) | |
# File upload for Ligand SDF | |
ligand_sdf = st.file_uploader("Ligand SDF", type=["sdf"]) | |
# Numeric input for "Samples per Complex" | |
samples_per_complex = st.number_input("Samples per Complex", min_value=1, max_value=100, value=4, step=1) | |
# Boolean checkbox for "Keep Local Structures" | |
keep_local_structures = st.checkbox("Keep Local Structures", value=True) | |
# Boolean checkbox for "Save Visualization" | |
save_visualization = st.checkbox("Save Visualization", value=True) | |
# Submit button | |
submit_button = st.form_submit_button("Calculate") | |
if submit_button: | |
# Implement your calculation logic here | |
st.write("TODO Calculating... (Add your implementation logic)") | |
# For demonstration purposes, display the user inputs | |
st.write(f"Protein PDB File: {protein_pdb}") | |
st.write(f"Ligand SDF File: {ligand_sdf}") | |
st.write(f"Samples per Complex: {samples_per_complex}") | |
st.write(f"Keep Local Structures: {keep_local_structures}") | |
st.write(f"Save Visualization: {save_visualization}") | |