desmond-md-users

Welcome back to our Google Group dedicated to the exploration and application of molecular dynamics simulations using Desmond!
This group will serves as a collaborative platform for scientists, researchers, and enthusiasts who are interested in leveraging Desmond's powerful simulation capabilities to advance their understanding of molecular behavior. Here, members can share insights, discuss challenges, exchange tips and tricks, and stay updated on the latest developments in the field. Whether you're a seasoned expert or a newcomer, our community is here to support your journey in molecular dynamics.

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