Welcome to the Desmond Google Group! I'm excited to have you all here and to see your interest in joining us.
This group is dedicated to sharing experiences with Desmond and exploring the tools available for academic use. Whether we're collaborating on projects or helping each other use these tools more effectively, there's a lot we can achieve together.
My main interest is in expanding the use of Molecular Dynamics across various research areas and exploring how we can integrate Academic Desmond with open-source codes for enhanced data analysis. Additionally, there are several plugins not officially supported by Desmond/Schrödinger teams that I believe we could help the community utilize in their research.
I’m delighted to welcome you as the founding members of this group and encourage you to invite colleagues who are using Academic Desmond in their research to join us as well.
Regards,
Scientist