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mlip-playground

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ManasSharma07 commited on 28 days ago

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cfd9ea9

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1 Parent(s): cd78069

Update src/streamlit_app.py

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src/streamlit_app.py CHANGED Viewed

@@ -1485,5 +1485,5 @@ with st.expander('ℹ️ About This App & Foundational MLIPs'):
     - For **MACE models**, isolated atom energies are computed on-the-fly.
     - For **FairChem models**, isolated atom energies are based on pre-tabulated reference values (provided in a YAML-like structure within the app). Ensure the selected FairChem task type (`omol`, `omat`, etc. for UMA models) or model type (ESEN models use `omol` references) aligns with the system and has the necessary elemental references.
     """)
-st.markdown("Universal MLIP Playground App | Created with Streamlit, ASE, MACE, FairChem and ❤️")
 st.markdown("Developed by [Manas Sharma](https://manas.bragitoff.com/) in the groups of [Prof. Ananth Govind Rajan Group](https://www.agrgroup.org/) and [Prof. Sudeep Punnathanam](https://chemeng.iisc.ac.in/sudeep/) at  [IISc Bangalore](https://iisc.ac.in/)")

     - For **MACE models**, isolated atom energies are computed on-the-fly.
     - For **FairChem models**, isolated atom energies are based on pre-tabulated reference values (provided in a YAML-like structure within the app). Ensure the selected FairChem task type (`omol`, `omat`, etc. for UMA models) or model type (ESEN models use `omol` references) aligns with the system and has the necessary elemental references.
     """)
+st.markdown("Universal MLIP Playground App | Created with Streamlit, ASE, MACE, FairChem, SevenNet, ORB and ❤️")
 st.markdown("Developed by [Manas Sharma](https://manas.bragitoff.com/) in the groups of [Prof. Ananth Govind Rajan Group](https://www.agrgroup.org/) and [Prof. Sudeep Punnathanam](https://chemeng.iisc.ac.in/sudeep/) at  [IISc Bangalore](https://iisc.ac.in/)")