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Meeting ID: 696 6165 4037
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Dear GROMACS developers,
I, Majid Jafari, am a graduate student at Michigan State University. We, the Merz group, parametrized a new nonbonded model for metal ions (related paper). The parameters are currently available in AMBER. We have heard GROMACS users are interested in using these parameters but the parameters are not available in GROMACS. After talking to GROMACS developers, they suggested us to post our idea here and join the next GROMACS bi-weekly meeting so the developers who are interested in collaborating with us wouldn’t miss the meeting. Thank you!
Just a reminder that our next developer meeting will take place tomorrow at 17:00 (Stockholm time)! We still have one open slot in the agenda, so please let us know if you have something additional to discuss! We also plan to discuss tools to enable better communication between the GROMACS team in Stockholm and external developers (chat, forum, etc.), so please think about which tools you would prefer!
I’ve seen web interfaces for bots or something that apparently generate invitations, but I’ve never bothered to track down the code/app/plugin or whatever does that.
OK, I can generate the invitation link, but since I have no idea how much of a spam risk there is, I won’t share it publicly, please DM me for the link (and feel free to share the link in private with other devs you know)!