Update src/streamlit_app.py

src/streamlit_app.py

@@ -70,7 +70,7 @@ st.set_page_config(
 
 # Title and description
 st.markdown('## MLIP Playground', unsafe_allow_html=True)
-st.write('#### Run atomistic simulations with state-of-the-art universal machine learning interatomic potentials (MLIPs) for molecules and materials')
+st.write('#### Run atomistic simulations with >17 state-of-the-art universal machine learning interatomic potentials (MLIPs) for molecules and materials')
 st.markdown('Upload molecular structure files or select from predefined examples, then compute energies and forces using foundation models such as those from MACE or FairChem (Meta).', unsafe_allow_html=True)
 
 # Create a directory for sample structures if it doesn't exist
@@ -224,7 +224,7 @@ FAIRCHEM_MODELS = {
     "ESEN SM Direct All OMOL": "esen-sm-direct-all-omol"
 }
 
-#@st.cache_resource
+@st.cache_resource
 def get_mace_model(model_path, device, selected_default_dtype):
     # Create a model of the specified type.
     return mace_mp(model=model_path, device=device, default_dtype=selected_default_dtype)