Dear valued users,
We are excited to announce the launch of ChatGPDB, a new biomolecular
simulation assistant designed to take your research to the next level!
ChatGPDB is the ultimate tool for those looking to explore the complex
world of biomolecular interactions.
Unlike ChatGPT, which focuses on language processing and understanding,
ChatGPDB is dedicated to biomolecular simulation. With its state-of-the-art
algorithms and intuitive interface, ChatGPDB allows you to easily generate
simulations and analyze data, all while chatting with a friendly and
knowledgeable virtual assistant.
With ChatGPDB, you can say goodbye to tedious manual simulations and hello
to efficient and accurate results. We invite you to try the new service at
https://chatgpdb-ambermd.org. If you've learned something truly remarkable,
we invite -- nay *encourage* -- you to reply to this message with the
amazing things you learn!
So what are you waiting for? Try ChatGPDB today and start exploring the
limitless possibilities of biomolecular simulation!
Best regards,
The ChatGPDB Team
Jason Swails and Thomas Watson
P.S. This email was crafted almost entirely by ChatGPT
--
Jason M. Swails
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Received on Sat Apr 01 2023 - 08:30:02 PDT
