Dear Everyone,
I hope this message finds you well.
I would like to warmly welcome all the new members who have recently joined our Desmond user group. It’s great to have you with us.
This group is intended to serve as a collaborative platform for discussing topics related to Desmond workflows, molecular dynamics simulations, best practices, troubleshooting, and new features. Whether you are just getting started or have extensive experience, your questions, insights, and experiences are highly encouraged.
A few quick notes:
Feel free to introduce yourself briefly (your background and how you use Desmond).
You’re welcome to post technical questions or workflow discussions.
If you are working on specific challenges (e.g., long-timescale simulations, membrane systems, enhanced sampling, etc.), this is a good place to exchange ideas.
The goal is to create an open and supportive space where we can learn from each other and improve our simulation practices collectively.
Looking forward to engaging discussions.
Happy simulating