Welcome to polyply_1.0 Discussions!

[fgrunewald]

👋 Welcome!

Polyply is now open for Discussions! Different from the Issue feature you can use discussions to:

• Ask questions you’re wondering about in regard to polyply, your own project, Martini3 polymers, atomistic polymers, really anything related to modeling of Macromolecules and Polymers,
• Share ideas for new features to be implemented, parameters to be added, or anything else that helps makes modeling of polymers easier within Martini or all-atom simulations,
• Share successful projects/papers that you completed with the help of polyply,
• Engage with other community members,
• Welcome others and be open-minded. Remember that this is a community we build together 💪.