Update src/streamlit_app.py

src/streamlit_app.py

@@ -1486,4 +1486,4 @@ with st.expander('ℹ️ About This App & Foundational MLIPs'):
     - 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/) ([Fundamental AI Research (FAIR) team, Meta AI](https://ai.meta.com/research/fair/) and [Ananth Govind Rajan Group, IISc Bangalore](https://www.agrgroup.org/))")
+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/)")