Dear Jason,
such a great timing,
in Italy they just closed chatGPT but lucklily we have now this other gem
giving us such a great insight!
I am only afraid that also this will be closed tomorrow :D
CHeers,
Francesca
----- Messaggio da Jason Swails via AMBER <amber.ambermd.org> ---------
Data: Sat, 1 Apr 2023 10:59:31 -0400
Da: Jason Swails via AMBER <amber.ambermd.org>
Rispondi-A: Jason Swails <jason.swails.gmail.com>, AMBER Mailing List
<amber.ambermd.org>
Oggetto: [AMBER] Introducing ChatGPDB - The Ultimate Biomolecular
Simulation Assistant
A: AMBER Mailing List <amber.ambermd.org>
> 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
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.orghttp://lists.ambermd.org/mailman/listinfo/amber
----- Fine messaggio da Jason Swails via AMBER <amber.ambermd.org> -----
~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
Francesca Mocci, PhD
Dipartimento di Scienze Chimiche e Geologiche,
Università di Cagliari
Phone:+39 070 675 4390 (Office) / 4359(Lab)
Fax: +39 070 675 4388
E-mail: fmocci.unica.it
~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Sat Apr 01 2023 - 09:00:02 PDT
